PUBCHEM-ZINC04156563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 2.1420 1.3940 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0130 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0110 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.3920 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.1740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5830 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 6.2390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.4980 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 8.2180 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 7.6990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 6.4300 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 5.7040 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 6.1770 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 7.2110 0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 8.1650 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 9.0200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4140 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.9330 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -0.5280 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5310 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9300 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9640 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 5.9820 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 7.9070 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 9.1920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 4.7310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 5.2910 1.8120 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END