PUBCHEM-ZINC00573637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -2.1620 0.9190 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.2980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.2060 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.2050 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7910 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6550 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1590 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.4930 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3930 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3060 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0790 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7250 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.2080 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.2040 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5460 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5000 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8870 4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4140 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.5990 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.9780 6.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.7590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1660 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.7110 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -1.2010 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.2090 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7600 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.0180 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.3370 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4050 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.2600 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8560 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4100 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 M END