PUBCHEM-ZINC03196705 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2620 1.5930 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.2010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.5060 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1550 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.5470 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.2730 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.6740 -0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.2870 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.7530 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 6.5340 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 7.9300 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 8.5530 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 7.7540 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 6.3550 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 8.3590 2.9490 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5970 8.2430 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 8.9150 3.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2100 10.2750 0.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3080 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.6160 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5480 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.8240 -1.3020 N 0 5 0 0 0 0 0 0 0 0 0 0 1.1340 -2.5580 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1550 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.3270 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4060 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 2.0740 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.7290 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 6.0590 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 8.5210 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 5.7540 2.5660 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M CHG 1 22 -1 M END