ASINEX-ZINC00172587 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.5440 0.8560 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7670 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4150 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.7550 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6920 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.2980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0340 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.8280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 3.2880 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.9460 1.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 5.5740 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.4790 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 6.3120 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 7.6630 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 7.4050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 6.0900 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 8.4720 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 9.6710 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 9.7750 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 8.8220 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 8.3400 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.0680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.6560 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.0800 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0570 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.7540 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.0640 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.6320 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 3.3790 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 3.7820 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 10.7540 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 7.4530 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 9.1490 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.3380 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8420 1.9120 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END