PUBCHEM-ZINC05647250 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.2830 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0830 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6570 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.1310 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.5020 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.0740 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.5020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -0.8950 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 -1.4110 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.3570 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.0350 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0960 -0.5540 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.9530 -3.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -1.2580 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -2.1900 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.8530 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2230 -1.3900 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -3.2220 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6850 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -0.0670 -3.1020 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.5590 -4.7950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7290 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.7020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.7250 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 2.1310 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 3.1380 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 0.1710 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.3810 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.9710 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 0.9840 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.8140 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.8040 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.7140 -0.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END