PUBCHEM-ZINC06230699 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1670 0.1670 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4310 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8280 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6070 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9940 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8270 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2130 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.1040 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.6570 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.5650 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.9270 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -7.3890 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.4800 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.9670 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.1740 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -8.1570 3.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4740 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -1.7970 -5.2350 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 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1730 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.5870 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6110 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.5980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -5.2120 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.4510 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.5520 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.2900 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.5610 -1.8770 H 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 2 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END