PUBCHEM-ZINC00425277 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3150 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0840 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.7500 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.0280 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4260 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 3.6030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.1900 1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.1500 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 3.7930 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.6020 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.5000 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 4.9480 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.5000 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 5.6030 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 5.1460 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 5.2360 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 5.6620 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 4.7680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.9760 1.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.0580 7.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.2640 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.8950 0.3080 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7880 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.6660 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -0.4610 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.9940 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 4.0040 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 3.9140 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 4.0660 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 4.8660 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 6.0320 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7940 -0.4960 O 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 22 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 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 M CHG 1 23 -1 M END