ASINEX-ZINC04861803 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 2.9870 -0.0200 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1450 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.3050 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.4980 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.4830 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.6540 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.8640 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.8170 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.3360 3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.0120 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3440 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 2.4330 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.9210 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 1.5270 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2470 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.6430 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.9980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.5770 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5090 -1.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.6660 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.6550 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.5000 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.7120 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.2170 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.5220 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 1.0320 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -0.4680 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.0780 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3800 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.7530 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.2300 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.1730 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.6120 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 1.1380 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.7910 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.1790 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0860 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.2550 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.9620 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 4.6450 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.5580 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.4540 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.8090 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.6250 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 5.6360 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.1250 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.2060 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.3290 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.4190 3.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9400 2.3160 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END