PUBCHEM-ZINC05760799 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4130 1.8320 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3260 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.0040 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.0900 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.4680 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4520 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9120 -2.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -0.1350 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2010 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.1500 -2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.8310 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -0.7230 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.8270 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -1.0390 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -1.1420 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.4020 -1.2330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -0.6920 -6.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.4580 -6.9960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.0610 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.3640 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 2.1440 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2060 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5360 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.0690 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 0.3160 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.9790 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.0200 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5230 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.7500 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -1.1200 -3.7380 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END