PUBCHEM-ZINC04123414 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0100 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.0330 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.6180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -2.0270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.7590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -4.1220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.8030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -4.1260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.7140 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0270 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.8080 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -1.8580 -0.1140 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9910 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 1.1130 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.0680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -4.6810 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -5.8830 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -5.0100 0.8050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 32 1 0 0 0 0 M END