ASINEX-ZINC04400302 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 4.0070 1.7970 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 1.1200 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 1.3890 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0260 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.1820 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.0890 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.0730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.8240 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -3.2150 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.1050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.3870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -5.4110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.8260 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.0350 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.4610 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.7490 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 5.4460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 6.0640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 1.5140 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.8860 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.4700 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.0700 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9380 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.1650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -4.5510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.4750 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.3780 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.8880 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 3.9320 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 3.2380 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 3.4060 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 5.0900 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 6.5150 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 4.8910 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 6.0030 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.1010 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 5.6820 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 5.2300 0.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5590 5.5710 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 40 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 40 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END