ASINEX-ZINC00236172 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.0990 3.5910 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.6470 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.9660 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.0790 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6750 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7230 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.7620 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.6680 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.4840 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.2190 2.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.0970 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.1090 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 4.6800 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 3.2750 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 4.5530 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 2.8760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 4.9940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 3.9870 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.3670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.2030 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.1050 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.5760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.1890 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.0240 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.2950 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 2.4190 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0270 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.9070 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.1780 -1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0080 3.6740 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6170 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7440 1.4150 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END