PUBCHEM-ZINC05073292 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -6.5450 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.9400 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.2800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -9.1610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.5510 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.3690 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.8200 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -9.4450 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.6120 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.7070 -0.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.5130 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.7070 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -10.9810 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -12.4420 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -11.4660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.5400 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 M END