PUBCHEM-ZINC05650187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3770 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6900 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.0170 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0300 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.7210 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.3920 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6510 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.8080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.4700 -0.1560 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.9880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.7300 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.3920 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.4230 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.0040 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.7300 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 1.8780 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 1.3080 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.5700 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -0.0820 -1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -0.6710 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.3270 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 2.5220 4.2890 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3620 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.9060 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.6800 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.5190 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.7330 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9290 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.8900 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 2.4470 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 1.4330 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.7740 -0.0950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 24 33 1 0 0 0 0 M END