PUBCHEM-ZINC02859806 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1210 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.2150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -6.3180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.4210 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -9.0920 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -8.3830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -6.9980 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -6.0300 -0.1040 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -9.0480 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -10.9830 -0.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1290 -0.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.2880 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.9790 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -9.2360 -0.9890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 30 1 0 0 0 0 M END