PUBCHEM-ZINC06884109 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8190 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4140 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2930 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.0050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.2420 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -8.4830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.5890 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -8.9900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.4970 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.6530 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.8050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -8.4060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -8.6940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -9.7370 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -10.5220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.2430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -9.3440 0.9200 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 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 18 31 1 0 0 0 0 19 20 2 0 0 0 0 M END