PUBCHEM-ZINC00730521 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1650 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8460 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.6150 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9960 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.0370 0.2640 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5030 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.8320 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.8480 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.4280 -5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.3080 -4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.6930 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.1100 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.0940 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.5150 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.5350 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END