PUBCHEM-ZINC06093201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 1.7950 1.4980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.1240 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6580 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0580 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.3170 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0940 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1430 3.9890 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.9470 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.0320 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 5.3620 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 4.6040 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.5120 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 3.1840 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 2.7660 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.9270 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.1980 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 3.8680 -2.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.9790 -0.7720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 3.4600 -0.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.0090 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 2.1070 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.3400 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.6640 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.7840 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.6240 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 6.2100 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.3340 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.0260 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.4960 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.4630 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 31 1 0 0 0 0 M END