PUBCHEM-ZINC03080726 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0080 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1810 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.9690 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.4370 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.4720 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -7.2690 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.2400 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.6600 -4.6980 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1470 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6930 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3560 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.6540 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.8730 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.7050 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.1940 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -8.1460 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.6580 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END