ASINEX-ZINC01327002 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 0.7840 9.1050 12.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 7.7280 12.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 6.8650 12.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.5710 11.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 5.1180 11.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.9640 11.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 7.2630 12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 5.5310 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 3.7990 11.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.8950 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.2690 10.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 3.3420 9.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.6350 9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.1890 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.3750 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.1260 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 4.5220 8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 2.9770 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1140 4.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.6200 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9900 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.2260 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.3470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 2.2130 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.9760 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.8320 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 2.3330 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5370 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 9.0820 14.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 9.8010 12.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 9.4970 12.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 7.1860 12.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.9160 11.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 7.9240 12.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 5.1760 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 6.3570 11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 4.7340 12.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.4320 11.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.3360 9.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.7820 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.7240 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.4220 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 4.0690 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.4880 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 5.0200 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 5.2540 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 4.9770 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.5800 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 3.6400 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.3620 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 3.0360 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.7000 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.1400 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.0750 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2000 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4150 4.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9250 4.0850 4.8290 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 9 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 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 18 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 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 49 1 0 0 0 0 26 56 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