COMGENEX-ZINC06724627 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9660 6.1330 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 5.1600 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 5.4620 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.2850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.2280 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 3.8010 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.0300 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.0540 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8300 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 4.1200 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 3.0540 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 4.6700 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.7560 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 2.5180 2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.7600 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 6.0630 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.6120 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 5.8680 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 4.5730 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.0250 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 6.2840 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 7.5790 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 5.9010 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 6.0770 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 7.1350 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.4850 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 3.4870 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.0300 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0210 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.3590 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 4.7390 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 5.6790 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 6.6750 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 7.6240 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.9830 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 3.0140 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 7.6470 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 7.7510 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 8.3540 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 4.3580 3.5960 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 41 -1 M END