COMGENEX-ZINC04381060 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 0.6510 -4.2260 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7610 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.1830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.8780 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0850 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.5680 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.9540 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.5700 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.3020 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 2.2190 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 1.6160 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.4390 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.1150 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 3.5280 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 5.3890 1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 6.1210 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.7670 3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 5.9860 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 7.5600 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.7490 3.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7560 5.9550 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 6.1410 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 7.6390 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 7.6770 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.6270 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 3.4150 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 3.7370 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 3.2750 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 2.4950 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.1880 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 1.9710 -3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.2110 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4660 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.5550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.8430 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4430 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.3100 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.4620 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 3.1170 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 4.1670 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 5.4700 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 6.8940 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 6.9360 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 5.5140 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 7.0750 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 8.0760 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 8.4760 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 8.1300 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 7.1250 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.5020 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.7880 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.3510 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 3.5440 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.5980 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 1.7830 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 1.7120 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.2810 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.3970 0.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1440 0.2810 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 59 2 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 8 59 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END