PUBCHEM-ZINC06185729 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -0.4010 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.2720 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 0.8490 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.8910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.5830 0.4050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5630 -0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 -0.2290 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0690 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6790 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.0840 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.0010 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.3240 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.4920 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 0.4880 -5.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 2.1690 -4.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.5910 -5.3570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9290 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9190 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1740 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7330 0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6980 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 22 23 1 0 0 0 0 M END