COMGENEX-ZINC06710205 MOE2007 3D Structure written by MMmdl. 51 54 0 0 1 0 0 0 0 0999 V2000 -4.2950 2.3900 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.3260 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 0.0720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.1900 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -1.4940 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.5490 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -2.3010 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.9910 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -0.7480 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5220 0.3270 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.4270 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.0840 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.1430 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.2150 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.3880 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.3760 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2430 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.7480 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.1930 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.4260 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.8020 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.4280 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.0550 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.0700 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.7510 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4180 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.4060 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7270 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.2870 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.5990 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 2.1850 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 0.6020 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.6840 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.5660 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.1420 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -1.0750 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.5160 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.2010 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.3570 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1470 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.7890 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.3840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3390 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6350 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.3290 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -2.7620 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.1680 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.1450 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.7100 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.0800 3.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 51 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END