COMGENEX-ZINC06770627 MOE2007 3D Structure written by MMmdl. 62 64 0 0 1 0 0 0 0 0999 V2000 0.4300 10.2530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 9.8050 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 9.5020 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 8.8130 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.5910 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 8.1320 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 8.4790 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 6.5950 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.1310 -1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 5.3720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.8730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 3.2010 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.8130 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.0790 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.7280 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.1140 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 1.0690 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.3430 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8560 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.2730 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 6.3810 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 6.9890 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 5.8940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 6.2270 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 7.7460 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.6440 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.5780 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 10.8960 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 10.8240 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 9.3960 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 9.2650 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 10.6470 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 10.5710 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 9.3460 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 9.4220 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.8590 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 9.5380 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 7.8690 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 6.1220 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 6.2160 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.6360 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.7050 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 3.7480 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.3050 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 3.5950 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.5460 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.8260 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.9420 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6240 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.3220 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.8060 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 8.2300 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 7.9710 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.2200 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.5580 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 5.8440 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 6.0810 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 6.0050 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 5.7190 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.4990 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 8.8570 -0.7080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9600 8.1220 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END