PUBCHEM-ZINC01106022 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.7950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.3540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.6490 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.8190 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -6.4260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -7.8430 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -8.5180 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -9.8840 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -10.6100 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -9.9660 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -8.5780 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.9380 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.7040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -6.3340 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -10.7920 0.2950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -5.8370 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.9600 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -11.6900 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -10.5400 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 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 23 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END