PUBCHEM-ZINC06118552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.1850 -0.6860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6700 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0620 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6550 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.8990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.5410 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 0.3290 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4950 0.7160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.4670 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5140 -0.7190 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.7520 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.6550 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.5990 0.0160 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 1.4230 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2290 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0960 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.7330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.5080 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -2.2610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.0220 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -3.5020 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.0290 0.8640 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END