PUBCHEM-ZINC03181434 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.9850 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.8910 -0.0410 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.7650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1580 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.8630 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.1850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.7970 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 0.1220 0.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -2.8820 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.7540 0.0010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.3200 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6860 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9930 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -3.0880 0.9210 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END