-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 > CFN90142 > Vinorelbine Tartrate > 125317-39-7 > 98% > C53H66N4O20 > 1079.11 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > 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 > CFN90146 > Vinblastine Sulfate > 143-67-9 > 98% > C46H58N4O9.H2SO4 > 909.06 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > 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 > CFN90230 > Vinblastine > 865-21-4 > 98% > C46H58N4O9 > 810.96 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > 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 > CFN90246 > 3',4'-Anhydrovinblastine > 38390-45-3 > 98% > C46H56N4O8 > 792.96 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > 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 > CFN90400 > Vincristine sulfate > 2068-78-2 > 98% > C46H58N4O14S > 923.04 > Powder > Alkaloids > Pyridine, Methanol, Ethanol, etc. > 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 > CFN90401 > Vinorelbine > 71486-22-1 > 98% > C45H54N4O8 > 778.93 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > 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 > CFN90465 > Vindesine > 53643-48-4 > 98% > C43H55N5O7 > 753.92 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > 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 > CFN90466 > Vinleurosine > 23360-92-1 > 98% > C46H56N4O9 > 808.95 > Cryst. > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > 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 > CFN98589 > Vincristine > 57-22-7 > 98% > C46H56N4O10 > 824.96 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Vincristine-CFN98589.html $$$$