ASINEX-ZINC05007553 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 -1.6900 2.2280 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4960 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 2.0030 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3930 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.8470 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.9840 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.4490 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 4.6420 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 5.4060 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 4.9490 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.7120 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 3.1440 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.8720 1.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.0750 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 6.7330 5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.1710 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.8330 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 2.1080 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.3010 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.4200 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.5860 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.8750 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.9750 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 5.6000 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.3920 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.1640 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.2230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 7.5270 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 6.7370 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 6.9520 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6780 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.1090 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.3560 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 4.5040 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.3980 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.4760 3.2190 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6380 3.1820 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.6300 1.6870 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0920 1.1280 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 36 1 0 0 0 0 14 38 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 26 36 1 0 0 0 0 27 38 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END