PUBCHEM-ZINC03132786 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.5260 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.2300 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6130 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.2990 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6000 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2000 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 0.5490 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.8290 5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.1540 -2.8500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4800 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1620 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.6030 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3580 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8520 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END