PUBCHEM-ZINC05678400 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.2100 0.5410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.7900 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.5900 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.9370 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -1.9480 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.6750 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.2680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.0970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.4810 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.3070 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 1.8890 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 3.5730 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 2.2130 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.5930 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 2.3480 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.7240 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 3.3450 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.5910 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.2120 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.4480 3.5430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.8580 6.4960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 0.8730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.5100 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.3440 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9770 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.2370 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.5320 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.8950 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.8630 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.5330 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 4.0770 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 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 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END