PUBCHEM-ZINC03076629 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.4490 1.3800 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.0480 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.6370 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1460 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4480 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8240 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6190 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0180 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0920 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.7830 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.6700 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -6.0620 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7240 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.0960 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -8.8140 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.1540 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.7800 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -9.1340 -0.6010 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.1660 -3.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.7500 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.7610 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.7200 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.2220 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.1660 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.2840 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1220 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.1650 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.6100 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -6.2660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -10.4620 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 M END