PUBCHEM-ZINC05932927 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2080 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 3.4270 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.3300 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.0080 -0.0070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.5440 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 4.2020 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.2300 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 5.2600 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.6560 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 7.4010 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 6.8040 -0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5890 6.9430 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 5.5920 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 8.0010 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 8.2020 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 6.7720 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 4.5740 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8740 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.4270 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 8.8940 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 7.8090 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 8.9460 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 7.6460 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 4.9670 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END