PUBCHEM-ZINC06339107 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3360 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0250 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6910 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0090 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.3930 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0470 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8910 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.0410 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.7440 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4350 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.6400 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -1.9120 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.7270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.9190 0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -2.4770 -0.7400 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.4370 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.5740 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8480 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -0.5710 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.7550 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1110 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.7140 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.1240 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -3.7570 0.6770 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 17 18 2 0 0 0 0 M END