PUBCHEM-ZINC06379235 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0260 1.6800 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2180 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.4400 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.2130 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.4390 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.7420 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3950 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.7500 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.5590 5.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.6550 -1.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.7900 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.2830 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.1440 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.8410 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.2220 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.8610 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.1200 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.7390 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.1000 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3790 -4.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2320 1.0340 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.9410 -3.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0640 1.9820 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0430 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1010 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.2300 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.0680 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.4120 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.2620 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.2580 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.8210 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.8020 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.9400 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.6190 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1600 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END