PUBCHEM-ZINC05728842 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3780 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0050 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0290 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4120 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8190 -0.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0120 -2.5400 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6980 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -3.7290 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.9110 3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.5770 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.9860 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.2660 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1530 -0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -4.6300 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.6640 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.9050 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9040 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9640 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8630 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.5550 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.1750 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.6970 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.2240 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.9620 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.2430 -1.8050 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END