PUBCHEM-ZINC00640486 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4110 0.5220 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.6430 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9700 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8660 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.6200 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5130 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6530 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.8980 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.0100 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -1.3540 3.5040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.5090 6.2900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.2720 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -0.0190 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -1.3480 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.7930 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.0250 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5490 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.0270 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.4370 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.1390 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.6790 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6150 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.5110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0060 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.5430 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -1.9260 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -1.9100 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.1550 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.7400 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 0.9860 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 0.2310 2.9920 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END