PUBCHEM-ZINC02032547 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -2.2560 -0.2050 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6730 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4770 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.3140 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.5770 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.7280 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.0790 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -3.5110 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.6000 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -4.3320 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -4.9780 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.8940 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -4.1600 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.0500 -3.9770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -5.8970 -3.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 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 -1.8960 0.4170 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.4210 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.5560 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -3.0970 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -4.4010 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.4010 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END