PUBCHEM-ZINC06505261 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6610 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.8360 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.3450 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 3.3140 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3870 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 3.1870 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.4280 -0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.8570 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7890 -1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8970 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.0730 -0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3430 -2.4470 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6920 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.1380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.5890 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.6540 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8000 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.3490 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.2840 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4710 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.1110 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.7560 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.6630 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2310 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.7590 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.1980 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.9680 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.2750 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.6880 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.8460 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.1790 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9700 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.7410 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.6630 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2510 -2.2400 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END