PUBCHEM-ZINC02900045 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 1.2090 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.1560 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.3210 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.7590 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 6.5240 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 6.1790 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 7.1410 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 8.4590 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 8.8230 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 7.8600 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 7.9160 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 8.8880 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 6.5100 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 6.1190 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 9.7580 4.4960 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5750 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 4.0580 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.0670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 5.1560 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 6.8630 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 9.8490 1.5440 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END