PUBCHEM-ZINC06402422 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9050 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.5720 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.9420 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6560 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.9770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6060 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.1240 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.7130 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.8100 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -8.2020 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -8.8880 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -8.3000 3.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.3560 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -11.0350 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -12.4050 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -13.1080 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -12.4420 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -11.0700 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.2350 5.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.0180 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -4.4610 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.5230 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0790 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.3410 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -8.6720 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.4890 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -12.9310 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -14.1800 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -12.9970 4.9490 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END