PUBCHEM-ZINC06118543 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 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0190 -0.0210 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.1020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.6550 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -1.8990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.5410 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.3290 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5140 0.7050 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.4620 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4870 -0.7030 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.7560 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -2.6550 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.6000 -0.1920 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 1.4330 -0.9360 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 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6650 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -3.7330 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -2.2630 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.5230 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -3.5090 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -3.0110 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 2.0390 -0.9830 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