PUBCHEM-ZINC05116948 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3940 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 1.2990 -0.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.6920 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.8180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 3.2090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 4.1180 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.4820 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 4.8730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.9030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 5.5820 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 5.6110 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.2580 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 6.0370 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 5.2780 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 4.9910 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 4.4530 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 4.8480 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.1960 -0.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.1380 0.0110 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0230 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 2.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 5.3750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 4.3730 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 6.1110 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 6.8470 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 5.1070 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 4.2880 0.9470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END