PUBCHEM-ZINC00561978 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.8020 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.2720 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -7.1690 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.4160 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.3600 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0910 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.6410 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -9.6800 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.2690 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.8820 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -6.5460 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -7.3760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -5.6770 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.9720 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -10.4760 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -9.5070 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END