PUBCHEM-ZINC05932742 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.4320 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 3.5280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.3300 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 4.7090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.5480 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4540 4.2040 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 5.2340 1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 5.2650 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 6.6580 1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 7.4050 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 6.8070 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5980 6.9440 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 5.5960 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 8.0060 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 8.2060 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 6.7730 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 4.5770 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.8710 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.8870 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 5.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.6920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 8.8970 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 7.8150 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 8.9510 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 7.6450 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 4.9700 3.1760 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END