PUBCHEM-ZINC00286472 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.3500 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0290 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6950 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4190 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0730 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 2.4180 0.2450 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1720 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8100 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2020 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.9130 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.2850 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.9660 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.2490 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.8760 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.4370 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -9.0580 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.8670 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5920 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.4700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.1530 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.3060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.3860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.8360 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.7720 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.3220 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.0920 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.0550 0.9980 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END