COMGENEX-ZINC00320559 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 2.3540 1.4710 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.2590 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8200 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.2020 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 4.0380 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.4630 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 5.4680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 6.3190 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 7.5940 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 8.7760 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 9.8430 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 9.6330 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 8.5050 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 7.4830 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 6.0330 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 6.9040 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 7.0850 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 7.9070 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 7.2970 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 7.0820 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 6.2660 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.4150 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 2.0700 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 0.4630 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.1800 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.1750 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.6090 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 4.0970 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 8.8210 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 10.8190 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 10.5330 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 5.0740 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.8760 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 6.1040 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 7.5700 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 8.9310 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 7.9750 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 7.9490 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 6.3360 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 8.0550 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 6.5720 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 6.1800 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 5.2430 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 6.2370 0.2970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1330 5.9330 0.5330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END