COMGENEX-ZINC00319578 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.6750 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.3400 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6170 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.2220 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4370 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.2880 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.5680 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9410 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.5080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7360 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -2.3830 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -1.9740 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0680 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.5580 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.9830 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -2.9020 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.4500 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.1140 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.8950 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.0810 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5160 -4.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.2390 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 3.4220 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.1500 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5200 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2280 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.0490 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4590 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7190 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.7710 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -2.6550 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -3.3640 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -3.2090 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.0080 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.6140 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.9830 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.2570 -2.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0550 -2.5270 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END