PUBCHEM-ZINC03737766 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2790 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6610 -4.6440 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.8070 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -5.8280 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.0480 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -6.9540 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -6.8760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -5.9470 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.0380 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -5.0940 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.3630 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.6390 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -8.0740 -0.6010 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.5520 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.2110 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0040 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -7.6810 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -5.9320 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -4.3190 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.6270 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.2240 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.7020 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.5580 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6740 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.3640 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.3880 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7560 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -4.2730 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END