PUBCHEM-ZINC06025651 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.4220 1.4700 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2740 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3030 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.5200 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 2.0960 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1820 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5040 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 4.2200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 4.7890 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 4.3510 0.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 5.4810 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.3620 0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 4.9800 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 6.2410 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 6.7350 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 5.9660 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 4.7040 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.2130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 6.5850 6.2200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3070 1.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4640 -1.3100 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 0.1870 1.3250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.2120 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.2370 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 3.0300 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.6090 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 6.8410 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 7.7200 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 4.1030 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.2300 2.8770 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END