PUBCHEM-ZINC00576466 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.9040 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5180 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8350 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5400 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9320 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.5680 -2.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6060 -4.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.5580 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.5740 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.4670 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.4290 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.3200 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.2560 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.2960 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.4020 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.7490 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.7880 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.5270 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.4160 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.3210 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.2610 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -3.0680 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.1730 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.5340 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.3460 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END