COMGENEX-ZINC06773686 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 2.0740 1.1260 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8880 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.2060 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.9110 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 3.3050 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 4.0130 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.2890 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 5.5350 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 5.8860 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 6.1180 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.8140 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 6.6860 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 7.5100 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 7.1600 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 7.7850 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 7.5720 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 5.7930 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 6.0350 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 5.2470 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 6.0780 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 7.3230 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.2960 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 8.5540 5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 8.7050 5.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 9.5740 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 10.9290 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 11.5960 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 11.5530 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 10.1980 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 9.4330 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9460 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.6820 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.1630 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 0.1180 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.3690 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.8270 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.8130 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 5.0420 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.7140 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 8.3090 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 8.8540 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 7.3360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 8.0990 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 7.9150 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.7380 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 6.3990 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 4.2030 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.8110 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 11.4960 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 10.9370 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 11.1080 7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 12.6470 6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 9.7190 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 10.2080 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 8.3870 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 9.8310 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 6.0930 0.6560 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1220 5.5860 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END