ASINEX-ZINC01350130 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 8.6860 -2.8580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -1.6170 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -1.6680 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -0.5140 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0120 0.7080 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 0.7850 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.3840 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 2.0450 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 2.4770 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.7290 -2.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 1.9570 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 1.5960 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.4280 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 2.3230 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 2.6580 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 3.7160 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.8040 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 2.5780 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.6240 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.8200 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8850 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.1920 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7560 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.9720 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.6510 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.5630 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.0410 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 -0.5760 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -2.9680 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -2.8170 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 -3.7480 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -2.6170 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 1.6060 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.3570 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.7390 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.7790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.5290 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 3.4800 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.1020 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 2.9960 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.3060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 0.7420 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 2.0460 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2730 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.5720 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 2.8600 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.8040 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 4.4880 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 1.6880 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.7440 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.1330 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4970 -0.3950 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -1.5550 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6110 0.1740 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.4520 -0.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8420 4.2850 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 56 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 56 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END