PUBCHEM-ZINC06488530 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4900 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.9010 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.9340 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.8950 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0240 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -5.1930 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.2750 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.1640 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2150 2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6620 2.8590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.1870 3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.6530 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -6.5490 -1.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.7300 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.5830 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.1710 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.1780 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.0720 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3350 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.9780 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -6.1950 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.9860 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.8560 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.7350 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.5270 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.7030 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.4560 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.1330 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 1.2120 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.8610 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0610 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4540 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END