PUBCHEM-ZINC00990804 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3190 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.6480 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7580 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.1150 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.3270 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.5400 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9340 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.5390 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.7700 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -0.3890 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 0.2310 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 2.1190 -0.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -4.2970 -0.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -4.6140 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.7830 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -4.7840 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -4.9190 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -6.3240 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -6.5760 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.4940 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.0950 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.8010 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.6060 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.3960 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.8020 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.5360 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -2.2490 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 0.2050 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -4.1760 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -4.7710 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -6.4060 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -7.0620 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -5.8220 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.5660 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.6960 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -7.2300 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -5.0640 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -4.3670 -3.3700 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END