COMGENEX-ZINC04157885 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 -1.6640 4.7330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.6050 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 3.9400 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.0010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.6860 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3330 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3110 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.5220 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.4790 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 1.4220 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.6570 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.4450 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.5820 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.4540 1.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -2.7030 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -3.5250 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.4620 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.3610 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.4330 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.7010 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.7150 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.4130 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.5180 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.5570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.5250 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.9240 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.5830 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.2810 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 4.3760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.4320 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 4.9870 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 3.2400 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.9890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.5920 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6970 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.6300 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.4630 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.2040 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -4.0950 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -4.2280 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -2.8270 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.0970 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -1.5450 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.3660 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.5890 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.5820 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.4430 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 2.5480 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.8970 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0210 0.2280 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.4890 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END