PUBCHEM-ZINC01998310 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8120 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.4780 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -7.8650 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.5400 -5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.8340 -6.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.4510 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -5.7720 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.8320 -5.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.8050 -3.8750 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.4170 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.6190 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -8.3630 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.9020 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.6920 -5.8510 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END