PUBCHEM-ZINC02016247 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.6460 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.8800 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.6520 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8410 1.6080 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.0030 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.2030 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.0660 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7460 0.1660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -1.3750 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.7930 0.1890 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.0480 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.8520 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 2.8740 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 3.0920 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 2.2880 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 1.2630 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8080 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.6080 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0680 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.4580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0820 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.6840 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.9170 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2440 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.6550 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.2420 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.6810 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 3.5020 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.8910 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 2.4590 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.6330 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END