PUBCHEM-ZINC00361111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1370 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6380 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0180 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2470 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.0020 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.6850 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -3.4500 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.5290 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.8490 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.0890 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.2050 -4.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7110 4.6200 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1050 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7160 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9070 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.8430 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -3.2050 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.1240 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3360 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 M END