PUBCHEM-ZINC05161279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1630 -4.7370 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.5930 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.4740 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.8170 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.6550 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.1470 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.4710 -4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.7540 -5.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -3.8500 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.3820 -6.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -3.4050 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0330 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.9270 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.0410 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.2190 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.8990 -8.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.7250 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.8930 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.4900 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.5760 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.6400 -5.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.0800 -4.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5740 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7380 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1320 -3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.1180 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.5320 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3880 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.0740 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0390 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.3520 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.9920 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -4.0420 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -5.0160 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -6.5890 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.8380 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.1090 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4130 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.5130 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 39 40 1 0 0 0 0 M END