PUBCHEM-ZINC05583101 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.3330 1.8950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.5380 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.3630 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.0560 -0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6150 1.3390 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.2980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.7650 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.9600 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 2.3920 -2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.6850 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.2860 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.9300 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.3370 0.8060 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.6220 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.1880 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.4220 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 3.3470 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.7020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.9960 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.0370 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 2.7630 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.8750 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.1790 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.5850 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.5580 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 2.7930 -4.2310 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 4 1 M END