PUBCHEM-ZINC05090983 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -5.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.3280 -3.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -8.0820 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.8560 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -10.2310 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.8380 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -10.0700 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.6950 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -12.5670 -3.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -6.2450 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.1320 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.3830 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -10.8330 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -10.5460 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0970 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END