PUBCHEM-ZINC05728841 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 1.0490 1.3860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.0040 1.1800 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 1.3310 0.0200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.4030 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.8220 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.8380 -2.6990 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 0.5090 -3.2090 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.5680 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9660 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.2660 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.7460 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.3170 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.4220 0.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -1.3750 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7060 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.4210 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.9190 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.5430 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.9500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -3.4280 3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.3510 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.9800 2.5550 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 -0.3200 -2.3220 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.1660 0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.3770 0.0010 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