PUBCHEM-ZINC06339880 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.3130 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.7840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 6.5020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 7.8800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.5540 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.8520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.4740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 10.0610 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 10.5350 -1.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.5110 0.6840 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 10.5370 0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.1540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 3.7840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 5.9770 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 8.4350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 8.3860 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.9270 -0.0010 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 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END