PUBCHEM-ZINC05933856 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2010 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.6540 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.7250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.4100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 7.7880 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 8.4980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 7.8330 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.4470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.7920 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 8.7140 0.0290 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6760 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 4.0480 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 5.8600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 9.5780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 8.3930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 5.6060 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.6460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.1850 -0.0410 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END