PUBCHEM-ZINC04689392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2120 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 4.2220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.6230 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 6.3090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 5.7120 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 7.7840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 8.4720 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 9.8500 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 10.5600 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 9.8790 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 8.4980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 10.7960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 12.0330 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 11.9000 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -0.9130 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 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 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.0920 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 6.0990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 7.9240 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 10.3800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 7.9700 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 12.1440 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 12.8790 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4310 -0.9060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 22 33 1 0 0 0 0 M END