COMGENEX-ZINC00319835 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.7850 7.5420 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 7.3850 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 8.3030 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 7.9490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 6.5130 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 6.3770 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 5.3060 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 3.9340 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.3240 1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.0180 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.7060 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.6910 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 3.9640 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 4.2720 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.2640 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.9200 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 2.0140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.6300 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.2190 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.3020 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0850 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 7.9240 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 8.2480 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 6.5870 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 9.1840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 8.4650 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.2960 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.6980 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.3770 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 4.7390 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 3.7650 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.4370 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.5780 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.5730 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.1200 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.7310 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.2270 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.2120 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.8680 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.8530 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.9860 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.5980 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.4660 1.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3920 6.3470 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END