PUBCHEM-ZINC03172902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0580 1.4760 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0060 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7970 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0100 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.2640 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.8790 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.9890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.3860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -7.0570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -6.3500 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.9650 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.2820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -7.2790 0.1540 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.6620 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8240 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.7840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9070 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0240 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3190 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.1370 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.5120 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.9870 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.9390 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -8.1370 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.4200 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.2020 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.7400 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.6590 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0620 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END