PUBCHEM-ZINC05826381 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0180 -1.1780 -0.0040 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 -0.0180 1.4680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.9750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 2.2130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.0240 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 2.7020 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 3.0240 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 3.5000 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.8600 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 4.2700 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.1470 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.6880 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 4.4700 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 4.3000 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 4.6030 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 5.0760 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 5.2470 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 4.9410 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 5.4570 3.8770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.8010 0.6950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 2.2090 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.0480 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.2280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8290 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 2.9140 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 3.8310 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 4.6180 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 3.9320 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 4.4720 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 5.6160 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 5.0700 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END