PUBCHEM-ZINC05967636 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.6340 1.2550 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.2480 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.6650 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9800 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8500 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.1750 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.6580 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.7910 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.4470 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4820 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.7940 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -6.7500 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.4300 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.0970 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.8060 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.8280 -7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.1500 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -7.4590 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.2660 -5.8510 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.9960 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -7.0370 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.7940 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.4680 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.5730 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.4610 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.7880 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.4760 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8480 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.7650 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.7450 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.2980 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -3.7770 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.5930 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -7.9410 -8.2430 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 M END