PUBCHEM-ZINC05117231 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8150 -0.0980 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.4830 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.0490 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.2150 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.7570 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.2170 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 2.9450 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 4.3290 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.0050 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.3110 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 2.9270 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 6.8760 4.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.5270 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.2330 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1580 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.0560 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.7240 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.2950 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.6730 0.2280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0840 0.3070 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.1170 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -1.6150 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.7970 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.4330 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.8620 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 4.8320 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.4020 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4640 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.8070 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4610 -1.7300 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 2 0 0 0 0 M CHG 1 20 -1 M END