PUBCHEM-ZINC06468803 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0090 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3530 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5240 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8350 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.6480 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.1250 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.2390 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.8830 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.4100 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2850 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.0330 0.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6330 0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.3570 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.2110 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5620 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.0660 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.2190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8680 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8960 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8640 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8910 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.4040 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.6070 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.9740 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.0880 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.8180 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.2260 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -6.1230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.6160 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.2080 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END