PUBCHEM-ZINC03797911 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3930 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 1.2340 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8290 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0270 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.1360 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.9520 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.7670 -0.0060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.1340 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8790 -2.7780 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.8350 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -3.8800 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -5.2510 0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -6.0080 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.3860 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -5.5080 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1770 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.5920 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.7790 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.3540 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.1780 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.4840 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.4150 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -7.5280 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -6.2210 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.5800 3.0990 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 25 32 1 0 0 0 0 M END