PUBCHEM-ZINC04549293 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.5290 2.1540 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.7070 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2130 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.6610 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.5800 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0060 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.6480 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.0200 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.6620 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -6.0510 3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -8.1060 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -8.7740 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -10.1220 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -10.8190 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -10.1580 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -8.8110 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -11.1120 0.0560 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -12.1470 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -12.7630 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.6720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.4320 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.0570 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.9210 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.1640 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -5.5410 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.8100 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.2410 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.4440 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.4180 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6200 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 0.0760 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.1260 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.9500 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.7480 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.2910 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.4930 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.5070 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -8.2340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -10.6380 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -8.3000 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -13.8220 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -12.2850 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -12.6500 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.7580 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8730 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.4080 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.8400 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7280 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END