ASINEX-ZINC06678423 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 0.1130 -6.8340 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2490 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.0800 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.4660 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -5.1250 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3950 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9020 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6280 2.4960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.0610 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5320 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.1170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.6160 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.3100 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.7010 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 6.4080 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.7280 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.3380 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.2890 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.4600 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.0440 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.4400 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.1590 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4520 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.4330 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1370 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.1560 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.3220 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7710 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 1.7500 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 3.7820 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 6.2350 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 7.4910 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.2840 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.8310 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.9320 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -7.9120 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -6.6490 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4790 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8860 1.8330 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8150 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END