PUBCHEM-ZINC06379765 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.1720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -4.9160 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.2970 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -6.9340 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.1870 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.8070 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.2830 -1.0640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.9430 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2890 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -3.8120 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.4580 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.5830 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 0.5130 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.5270 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.9090 3.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.7680 5.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3520 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.2700 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4190 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.8780 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.6830 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.2240 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -0.7180 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.2980 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END