COMGENEX-ZINC04924216 MOE2007 3D Structure written by MMmdl. 46 46 0 0 1 0 0 0 0 0999 V2000 -5.5570 0.4040 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.9630 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.5070 -3.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -0.5890 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.8800 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.0880 -3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0130 2.1690 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6500 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.4870 -1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.5340 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.8910 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 3.0830 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 2.6790 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.2560 1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 0.5400 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.1240 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.8980 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.7870 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.7170 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.3800 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.2260 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -0.6840 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 0.8370 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 0.6450 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 2.0580 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.6430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.3900 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.5520 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 1.9600 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 3.5870 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 3.1230 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 4.1280 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 2.4750 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.3870 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 2.7550 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.0970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.5610 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1800 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.1540 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.5550 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.0320 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.7100 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9240 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.5360 -4.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.4810 -4.2140 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END