PUBCHEM-ZINC05011676 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0660 1.9810 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.2720 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.5580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.4510 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 2.1720 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 1.4350 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.5380 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.3800 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.1190 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.0090 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 4.2700 -4.8620 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.4830 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.4120 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 3.6530 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.8920 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 5.8950 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 5.6510 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 4.4080 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 7.0160 0.0360 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.1150 2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.6550 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.2210 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.2700 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 3.5030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 1.3600 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.7790 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.9620 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 3.5810 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.8510 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 2.8720 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 5.0790 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.2150 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 7.1970 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 23 36 1 0 0 0 0 M END