PUBCHEM-ZINC05093039 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.6790 0.7570 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.4760 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9700 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2230 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.8740 2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7510 3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.0090 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.3410 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.0930 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.5280 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2070 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5660 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.9770 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.6190 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.5730 8.7100 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.1410 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.7370 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.3590 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3940 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.8060 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1760 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6450 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.7670 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 0.7510 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.9160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.6610 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.7900 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.1290 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2300 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7110 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.8200 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8830 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8380 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.7140 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.5550 7.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.4820 7.1290 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END