PUBCHEM-ZINC05175930 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4920 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8800 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6420 2.1710 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 0.0570 -2.8280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2450 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.0160 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.4110 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.1980 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.2240 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.6080 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.4140 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.7890 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -5.3420 -4.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.6180 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7250 4.6170 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.2520 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6730 3.9670 C 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 1.1630 1.2140 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.7190 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.9060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9840 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -1.5320 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -2.9750 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -5.4210 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -5.1070 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.1450 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 1.9900 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9660 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END