COMGENEX-ZINC06771488 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.6330 1.2010 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.7900 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.1150 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.6680 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.8860 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.8870 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.7440 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.9490 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.3040 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.0530 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.5370 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.3310 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.6850 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.1730 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -0.0060 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.3760 6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 3.8420 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.1730 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.9010 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.1170 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.3330 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.1310 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.6970 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.6750 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 2.8670 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.0370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.2050 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -0.7600 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.5950 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 2.3740 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 3.2400 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -1.4780 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -1.7060 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.0070 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.6330 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.3710 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.7030 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 3.9170 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.4000 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 3.5030 0.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 19 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 M CHG 1 40 -1 M END