ASINEX-ZINC01326993 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 2.6050 3.1720 15.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.5070 14.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.0870 13.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.3870 12.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 4.0890 11.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 3.4650 11.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 3.1960 12.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.1970 10.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.3450 10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.8490 11.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.8210 9.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.9760 8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.9390 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.3500 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.2460 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 4.2100 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.3270 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.8700 4.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.4780 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 3.0000 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.6700 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.9450 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 3.5300 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 3.8530 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 3.5690 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.8190 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.6050 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 4.4360 10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.2970 15.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.1370 15.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 3.8330 16.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 4.3210 14.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 4.8540 12.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.7780 13.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.6780 9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.4100 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.9540 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.3620 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.4120 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 3.7980 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.9090 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 5.2760 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 4.6030 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.8570 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.2260 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 4.2960 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.8940 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 4.2590 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 4.5300 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.8700 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.1730 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.5070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.2060 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.8260 10.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 3.5470 9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 3.7510 4.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6310 4.1480 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 56 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 56 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 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END