PUBCHEM-ZINC03148196 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.6160 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8020 -0.1410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -2.0420 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.7200 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.9680 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -4.1240 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -2.9700 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.0880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -0.4280 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.9450 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.7720 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.0810 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.4380 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 0.2600 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.7650 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.4800 5.2160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.0920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -5.0530 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.5930 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.4840 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.0530 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 0.9780 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.6680 0.0720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END