PUBCHEM-ZINC03627757 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 1.3230 1.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 3.8030 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 3.3380 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 5.3250 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.7030 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 7.0320 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.9510 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 9.3000 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 9.7360 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 8.8210 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 7.4700 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 6.3220 -0.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 9.3710 -0.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 11.4330 -0.7530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 3.3700 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 3.0740 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 3.1750 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.6670 2.2760 N 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 0.9190 3.7890 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.7800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.6580 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 5.7880 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 7.6120 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 10.0160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 2.5870 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 2.4540 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END