ASINEX-ZINC01327172 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 4.0620 5.6590 11.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 6.0390 11.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 7.3220 12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 7.7230 12.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 6.8420 12.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 5.5630 11.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 5.1560 11.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.8510 11.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.9220 10.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.3090 10.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.3370 9.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.5850 9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.1380 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.3320 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.1310 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.5260 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.9330 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.0990 4.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.6310 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9660 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2230 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.3270 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.1540 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.8970 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 2.7720 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 2.2560 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 5.3230 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 6.5080 11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 4.8640 12.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 8.0220 12.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.7180 12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 7.1420 12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 4.8810 11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 3.5160 11.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 3.2550 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7270 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.6370 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.4000 7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 3.9930 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 3.5270 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 5.0290 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.2280 8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.0170 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.6060 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.5330 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.2720 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.9210 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.6620 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1740 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0340 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.2120 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.3430 4.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9700 3.9880 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 53 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END