PUBCHEM-ZINC06473651 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.0750 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.4660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.8280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -7.6980 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -7.2070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.8460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -5.2310 -0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.4120 -0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.7900 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -7.2180 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -7.8920 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.9740 -0.0180 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 30 31 1 0 0 0 0 M END