COMGENEX-ZINC06773881 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -5.4620 6.1560 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 5.9670 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 4.4860 4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 4.2760 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 4.0040 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 3.9370 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 4.0220 3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.3480 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.8310 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 3.1070 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 2.9450 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.4920 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1920 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.3550 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 3.4050 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.7150 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.8860 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.0740 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 3.8860 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 3.0340 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 7.2220 6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 5.6690 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 5.7360 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 6.4990 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 6.4320 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 3.9410 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 4.0440 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.6090 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.3710 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 4.6160 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.9120 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.2040 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 2.7500 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.6620 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 3.8150 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.9750 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.2910 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 6.0290 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 5.9850 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.9770 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.2200 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.6360 2.1010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 43 -1 M END