PUBCHEM-ZINC02516061 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1850 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.0040 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.7260 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.6220 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.2090 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 0.9340 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 0.8390 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.7130 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 2.6820 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.0800 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.9110 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.1850 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 3.3670 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 2.2760 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 1.0020 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.8210 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.3080 6.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.6080 7.6460 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9160 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.0890 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.7280 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.7600 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.3750 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.5800 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0050 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.3670 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 4.0370 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 4.3620 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 2.4180 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 0.1500 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.1740 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 1.0060 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END