PUBCHEM-ZINC01292752 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 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 1.2300 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 0.0680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.9820 0.0120 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9640 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6200 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.0190 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.0330 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7180 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 0.2580 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -0.5140 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1900 -0.8730 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -1.5810 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -1.9160 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.5920 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.8790 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.7000 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.0030 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.3500 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.3420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.8900 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 0.8820 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.6020 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -1.8640 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.8840 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -0.6130 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END