PUBCHEM-ZINC06032440 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.9110 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5670 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -1.2360 -0.9290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0460 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.1390 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.6530 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.0120 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -3.4840 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.5960 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -1.2370 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.7650 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.4420 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.2010 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -1.8240 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.1530 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.7060 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -4.5460 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -2.9640 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5430 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 0.2970 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END