-ISIS-  10201511232D

 80 86  0  0  0  0  0  0  0  0999 V2000
    4.1792   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -4.8458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1125   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1125   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5833   -4.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5833   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -3.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4458   -4.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -2.3042    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.3167   -3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   -5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   -6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3125   -4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -2.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6917   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -0.0833    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.1583   -1.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -3.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333   -3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8917    0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1625   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9083   -0.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -8.4708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7333   -8.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -8.4667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7333   -7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000   -8.0458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.9292   -8.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6625   -8.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9292   -9.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4667   -9.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2000   -7.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7833    0.0625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5167    0.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458    0.0625    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5167    1.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792    0.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.7125    0.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4458    0.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7125   -0.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2458   -0.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9792    1.3333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  8 33  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 40 37  1  0  0  0  0
 41 40  1  0  0  0  0
 41 42  2  0  0  0  0
 38 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 46  1  0  0  0  0
 45 51  1  6  0  0  0
 43 52  1  1  0  0  0
 52 53  2  0  0  0  0
 52 54  1  0  0  0  0
 54 55  1  0  0  0  0
 14 56  1  0  0  0  0
 43  1  1  6  0  0  0
 48 57  1  0  0  0  0
 57 58  1  0  0  0  0
  7 59  1  0  0  0  0
 50 60  1  1  0  0  0
 60 42  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
 61 62  1  0  0  0  0
 62 63  1  0  0  0  0
 62 64  2  0  0  0  0
 63 65  1  0  0  0  0
 65 66  1  0  0  0  0
 66 67  1  0  0  0  0
 66 68  2  0  0  0  0
 63 69  1  1  0  0  0
 65 70  1  1  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 71 72  1  0  0  0  0
 72 73  1  0  0  0  0
 72 74  2  0  0  0  0
 73 75  1  0  0  0  0
 75 76  1  0  0  0  0
 76 77  1  0  0  0  0
 76 78  2  0  0  0  0
 73 79  1  1  0  0  0
 75 80  1  1  0  0  0
M  END
>  <Catalog No.>
CFN90142

>  <Name>
Vinorelbine Tartrate

>  <CAS Number>
125317-39-7

>  <Purity>
98%

>  <Formula>
C53H66N4O20

>  <Mol Weight>
1079.11

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vinorelbine-Tartrate-CFN90142.html

$$$$
 
  -ISIS-  10201511232D

 67 74  0  0  0  0  0  0  0  0999 V2000
    4.1792   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -4.8458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1125   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1125   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5833   -4.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5833   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -3.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4458   -4.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -2.3042    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.3167   -3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   -5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   -6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3125   -4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -2.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6917   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.0833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -0.0833    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.1583   -1.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -3.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333   -3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792    0.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5750   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -7.3958    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    2.1292   -6.5458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1292   -8.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9750   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2833   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  8 33  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 40 37  1  0  0  0  0
 41 40  1  0  0  0  0
 41 42  2  0  0  0  0
 38 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 46  1  0  0  0  0
 45 51  1  1  0  0  0
 50 52  1  1  0  0  0
 42 53  1  1  0  0  0
 52 53  1  1  0  0  0
 43 54  1  1  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 14 58  1  0  0  0  0
 43  1  1  6  0  0  0
 48 59  1  0  0  0  0
 48 60  1  1  0  0  0
 59 61  1  0  0  0  0
  7 62  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
 63 64  2  0  0  0  0
 63 65  2  0  0  0  0
 63 66  1  0  0  0  0
 63 67  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90146

>  <Name>
Vinblastine Sulfate

>  <CAS Number>
143-67-9

>  <Purity>
98%

>  <Formula>
C46H58N4O9.H2SO4

>  <Mol Weight>
909.06

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vinblastine-Sulfate-CFN90146.html

$$$$
 
  -ISIS-  10201511232D

 62 70  0  0  0  0  0  0  0  0999 V2000
    4.1792   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -4.8458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1125   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1125   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5833   -4.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5833   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -3.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4458   -4.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -2.3042    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.3167   -3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   -5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   -6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3125   -4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -2.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6917   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.0833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -0.0833    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.1583   -1.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -3.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333   -3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792    0.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5750   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  8 33  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 40 37  1  0  0  0  0
 41 40  1  0  0  0  0
 41 42  2  0  0  0  0
 38 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 46  1  0  0  0  0
 45 51  1  1  0  0  0
 50 52  1  1  0  0  0
 42 53  1  1  0  0  0
 52 53  1  1  0  0  0
 43 54  1  1  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 14 58  1  0  0  0  0
 43  1  1  6  0  0  0
 48 59  1  0  0  0  0
 48 60  1  1  0  0  0
 59 61  1  0  0  0  0
  7 62  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90230

>  <Name>
Vinblastine

>  <CAS Number>
865-21-4

>  <Purity>
98%

>  <Formula>
C46H58N4O9

>  <Mol Weight>
810.96

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vinblastine-CFN90230.html

$$$$
 
  -ISIS-  10201511232D

 61 69  0  0  0  0  0  0  0  0999 V2000
    4.1792   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -4.8458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1125   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1125   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5833   -4.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5833   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -3.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4458   -4.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -2.3042    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.3167   -3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   -5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   -6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3125   -4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -2.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3542    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6917   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -0.0833    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.1583   -1.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -3.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333   -3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8917    0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  8 33  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 40 37  1  0  0  0  0
 41 40  1  0  0  0  0
 41 42  2  0  0  0  0
 38 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 46  1  0  0  0  0
 45 51  1  1  0  0  0
 50 52  1  1  0  0  0
 42 53  1  1  0  0  0
 52 53  1  1  0  0  0
 43 54  1  1  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 14 58  1  0  0  0  0
 43  1  1  6  0  0  0
  7 59  1  0  0  0  0
 48 60  1  0  0  0  0
 60 61  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90246

>  <Name>
3',4'-Anhydrovinblastine

>  <CAS Number>
38390-45-3

>  <Purity>
98%

>  <Formula>
C46H56N4O8

>  <Mol Weight>
792.96

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/3-4-Anhydrovinblastine-CFN90246.html

$$$$
 
  -ISIS-  10201511232D

 69 76  0  0  0  0  0  0  0  0999 V2000
    4.5333   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333   -8.6292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.4667   -8.2042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4667   -7.3583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2000   -8.6292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9375   -8.2042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9375   -7.3583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2000   -6.9333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8000   -8.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9375   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -6.0875    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.6708   -7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -7.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8708   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792   -9.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -9.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0458   -9.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3792   -9.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9542  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1333   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -9.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1333   -9.2250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3167   -9.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3542  -10.0417    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333   -7.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5792   -6.4083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -6.4083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7792   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.1375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0458   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -3.8667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7792   -3.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -3.8667    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.5125   -5.5625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292   -3.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7125   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2208   -7.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -8.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -9.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3333   -3.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -3.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9292   -4.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333   -3.0333    0.0000 S   0  0  3  0  0  0  0  0  0  0  0  0
    9.0333   -2.1833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0333   -3.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1833   -3.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8792   -3.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  7 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
  8 36  1  1  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 43 40  1  0  0  0  0
 44 43  1  0  0  0  0
 44 45  2  0  0  0  0
 41 45  1  0  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 49  1  0  0  0  0
 48 54  1  6  0  0  0
 53 55  1  1  0  0  0
 45 56  1  1  0  0  0
 55 56  1  1  0  0  0
 46 57  1  1  0  0  0
 57 58  2  0  0  0  0
 57 59  1  0  0  0  0
 59 60  1  0  0  0  0
 14 61  1  0  0  0  0
 46  1  1  6  0  0  0
 51 62  1  0  0  0  0
 51 63  1  1  0  0  0
 62 64  1  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
 65 66  2  0  0  0  0
 65 67  2  0  0  0  0
 65 68  1  0  0  0  0
 65 69  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90400

>  <Name>
Vincristine sulfate

>  <CAS Number>
2068-78-2

>  <Purity>
98%

>  <Formula>
C46H58N4O14S

>  <Mol Weight>
923.04

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vincristine-sulfate-CFN90400.html

$$$$
 
  -ISIS-  10201511232D

 60 68  0  0  0  0  0  0  0  0999 V2000
    4.1792   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -4.8458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1125   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1125   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5833   -4.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5833   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -3.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4458   -4.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -2.3042    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.3167   -3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   -5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   -6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3125   -4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -2.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6917   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -0.0833    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.1583   -1.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -3.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333   -3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8917    0.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6250   -0.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1625   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750   -0.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  8 33  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 40 37  1  0  0  0  0
 41 40  1  0  0  0  0
 41 42  2  0  0  0  0
 38 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 46  1  0  0  0  0
 45 51  1  6  0  0  0
 43 52  1  1  0  0  0
 52 53  2  0  0  0  0
 52 54  1  0  0  0  0
 54 55  1  0  0  0  0
 14 56  1  0  0  0  0
 43  1  1  6  0  0  0
 48 57  1  0  0  0  0
 57 58  1  0  0  0  0
  7 59  1  0  0  0  0
 50 60  1  1  0  0  0
 60 42  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90401

>  <Name>
Vinorelbine

>  <CAS Number>
71486-22-1

>  <Purity>
98%

>  <Formula>
C45H54N4O8

>  <Mol Weight>
778.93

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vinorelbine-CFN90401.html

$$$$
 
  -ISIS-  10201511232D

 58 66  0  0  0  0  0  0  0  0999 V2000
    4.5333   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333   -8.6292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.4667   -8.2042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4667   -7.3583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2000   -8.6292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9375   -8.2042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9375   -7.3583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2000   -6.9333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8000   -8.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9375   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -6.0875    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.6708   -7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -7.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8708   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792   -9.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -9.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0458   -9.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3792   -9.9583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333   -7.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5792   -6.4083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -6.4083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7792   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0458   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -3.8667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7792   -3.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -3.8667    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.5125   -5.5625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292   -3.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7125   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2208   -7.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -8.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -9.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3333   -3.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -3.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9292   -4.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -9.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 11 28  1  1  0  0  0
  8 29  1  1  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 36 33  1  0  0  0  0
 37 36  1  0  0  0  0
 37 38  2  0  0  0  0
 34 38  1  0  0  0  0
 37 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 42  1  0  0  0  0
 41 47  1  1  0  0  0
 46 48  1  1  0  0  0
 38 49  1  1  0  0  0
 48 49  1  1  0  0  0
 39 50  1  1  0  0  0
 50 51  2  0  0  0  0
 50 52  1  0  0  0  0
 52 53  1  0  0  0  0
 14 54  1  0  0  0  0
 39  1  1  6  0  0  0
 44 55  1  0  0  0  0
 44 56  1  1  0  0  0
 55 57  1  0  0  0  0
  7 58  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90465

>  <Name>
Vindesine

>  <CAS Number>
53643-48-4

>  <Purity>
98%

>  <Formula>
C43H55N5O7

>  <Mol Weight>
753.92

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vindesine-CFN90465.html

$$$$
 
  -ISIS-  10201511232D

 62 71  0  0  0  0  0  0  0  0999 V2000
    4.5333   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5333   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -8.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2667   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333   -8.6292    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.4667   -8.2042    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4667   -7.3583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2000   -8.6292    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.9375   -8.2042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.9375   -7.3583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2000   -6.9333    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8000   -8.6292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708   -6.9333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6708   -6.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9375   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -6.0875    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.6708   -7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2000   -7.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3833   -5.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8708   -6.7583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7792   -9.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6250   -9.3625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0458   -9.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3792   -9.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9542  -10.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667   -8.6250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -9.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1333   -8.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4000   -9.8958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7333   -7.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6250   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125   -6.4083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8458   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1125   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5792   -6.4083    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3125   -5.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -6.4083    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.7792   -5.9833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7792   -5.1375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.0458   -4.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5125   -4.7125    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.5125   -3.8667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7792   -3.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0458   -3.8667    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.5125   -5.5625    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2292   -3.6458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7125   -4.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -7.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8875   -7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2208   -7.7417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7958   -8.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000   -9.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7333   -3.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   -9.3625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5500   -2.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2458   -4.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  8 33  1  1  0  0  0
 34 35  2  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  2  0  0  0  0
 39 34  1  0  0  0  0
 40 37  1  0  0  0  0
 41 40  1  0  0  0  0
 41 42  2  0  0  0  0
 38 42  1  0  0  0  0
 41 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 46  1  0  0  0  0
 45 51  1  1  0  0  0
 50 52  1  1  0  0  0
 42 53  1  1  0  0  0
 52 53  1  1  0  0  0
 43 54  1  1  0  0  0
 54 55  2  0  0  0  0
 54 56  1  0  0  0  0
 56 57  1  0  0  0  0
 14 58  1  0  0  0  0
 43  1  1  6  0  0  0
 48 59  1  1  0  0  0
  7 60  1  0  0  0  0
 59 61  1  0  0  0  0
 47 62  1  6  0  0  0
 48 62  1  6  0  0  0
M  END
>  <Catalog No.>
CFN90466

>  <Name>
Vinleurosine

>  <CAS Number>
23360-92-1

>  <Purity>
98%

>  <Formula>
C46H56N4O9

>  <Mol Weight>
808.95

>  <Physical Description>
Cryst.

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vinleurosine-CFN90466.html

$$$$
 
  -ISIS-  10201511232D

 64 72  0  0  0  0  0  0  0  0999 V2000
    4.1792   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -4.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9125   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -4.8458    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    7.1125   -4.4208    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.1125   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -4.8458    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.5833   -4.4208    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.5833   -3.5750    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.8458   -3.1500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4458   -4.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -3.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3167   -2.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5833   -1.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -2.3042    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    9.3167   -3.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0292   -2.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5167   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -3.5750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4250   -5.5792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2708   -5.5792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6917   -6.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0250   -6.1750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6000   -6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3125   -4.8417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -5.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7792   -4.8458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0458   -6.1125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7792   -5.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9625   -5.2250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0000   -6.2583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3792   -3.9958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9792   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -2.6250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4917   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2417   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -2.6250    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9583   -1.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -2.6250    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250   -2.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4250   -1.3542    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.6917   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.9292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1583   -0.0833    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.4250    0.3417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6917   -0.0833    0.0000 N   0  0  2  0  0  0  0  0  0  0  0  0
    4.1583   -1.7792    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8750    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3583   -0.7542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2667   -3.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5333   -3.7833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8667   -3.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4417   -4.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4458   -5.6917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9792    0.1375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3792    0.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5750   -0.4625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  1  0  0  0  0
  5  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13  9  1  0  0  0  0
  2 14  1  0  0  0  0
 12 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 12 19  1  6  0  0  0
 13 20  1  6  0  0  0
 18 21  1  1  0  0  0
  9 22  1  1  0  0  0
 21 22  1  1  0  0  0
 19 23  1  0  0  0  0
 10 24  1  6  0  0  0
 10 25  1  1  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 27 28  1  0  0  0  0
 11 29  1  1  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 30 32  2  0  0  0  0
  7 33  1  0  0  0  0
 33 34  2  0  0  0  0
 33 35  1  0  0  0  0
  8 36  1  1  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  2  0  0  0  0
 42 37  1  0  0  0  0
 43 40  1  0  0  0  0
 44 43  1  0  0  0  0
 44 45  2  0  0  0  0
 41 45  1  0  0  0  0
 44 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 49  1  0  0  0  0
 48 54  1  6  0  0  0
 53 55  1  1  0  0  0
 45 56  1  1  0  0  0
 55 56  1  1  0  0  0
 46 57  1  1  0  0  0
 57 58  2  0  0  0  0
 57 59  1  0  0  0  0
 59 60  1  0  0  0  0
 14 61  1  0  0  0  0
 46  1  1  6  0  0  0
 51 62  1  0  0  0  0
 51 63  1  1  0  0  0
 62 64  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98589

>  <Name>
Vincristine

>  <CAS Number>
57-22-7

>  <Purity>
98%

>  <Formula>
C46H56N4O10

>  <Mol Weight>
824.96

>  <Physical Description>
Powder

>  <Type of Compound>
Alkaloids

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Vincristine-CFN98589.html

$$$$