PUBCHEM-ZINC03752574 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.3500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 5.7370 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 6.9710 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 8.1400 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 8.0710 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 6.8660 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.6820 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.3560 -0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 4.0250 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 9.4530 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 9.5130 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.8830 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 3.7410 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 3.9940 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 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 3.3410 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 7.0190 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 8.9820 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.8280 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 4.6110 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.9190 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 10.5840 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.3340 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 3.2580 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 11.4210 0.7390 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END