PUBCHEM-ZINC06230699 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.8910 0.7560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.9300 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.1190 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6320 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9600 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.7760 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2660 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.1980 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.9200 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9370 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -4.6310 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -5.6490 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.9720 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.2820 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.2630 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.6330 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.0190 -1.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2280 -8.3580 3.4370 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.5180 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8350 -5.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.5620 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.8120 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.8850 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9190 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.0090 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.8200 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.8740 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6360 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -3.6010 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -5.4020 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.3170 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.5850 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.5690 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 18 -1 M END