PUBCHEM-ZINC05784528 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2110 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 4.2190 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.6810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 6.3080 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 6.3960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.6790 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 6.3500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 7.7420 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 8.4630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 7.7990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 8.5020 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 8.3970 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 5.3780 0.0790 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7010 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9160 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 4.1200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.6630 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.5990 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 9.5420 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 8.7140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 8.5820 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.0150 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -0.5340 -0.0540 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 20 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 8 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 M END