PUBCHEM-ZINC01017277 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.0570 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7120 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2180 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9200 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3140 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.2580 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0550 -2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -8.4020 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -8.9680 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -9.2040 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.0600 2.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.1200 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.5810 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.6450 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.3300 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -6.6020 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.3820 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -10.1590 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -8.6520 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END