PUBCHEM-ZINC05446504 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.4720 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.0920 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6690 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3320 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.0910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.5950 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 4.0160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.1310 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 2.9930 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.4850 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4290 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9570 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5260 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.5720 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 3.0510 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.8720 -5.9860 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.4970 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.8560 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 5.4330 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 4.7180 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 5.1810 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 4.0160 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0180 -0.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.0660 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.3920 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6410 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 1.8170 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.9850 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1420 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.0110 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.8630 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 4.8220 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.8120 1.9290 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 M END