PUBCHEM-ZINC03737767 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 -0.5880 -4.6610 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.7700 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -5.7770 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -5.9600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.8400 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -6.7300 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -5.7940 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.9120 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.0010 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3000 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.5800 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -7.8900 -0.1360 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.5220 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.2210 -1.4680 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 4.2680 -7.5720 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -5.7530 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -4.1880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1860 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.5930 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.5820 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7210 -0.5800 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 -0.4120 -4.7700 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.5210 -1.4890 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