CHEMDIV-ZINC00423536 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 7.0410 0.7540 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.6020 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -1.0570 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.1570 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.2060 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 1.6590 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.1200 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5010 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 4.1370 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.1350 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.0070 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 3.3030 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 2.9220 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.2420 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9200 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.3110 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.0110 2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.3630 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.9550 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.2190 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.7290 -0.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 1.1050 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -1.3070 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.1170 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 2.7180 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9450 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 3.8420 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.1690 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.9520 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.1390 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.4230 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.9090 5.8560 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END