PUBCHEM-ZINC04664162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3600 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6640 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0280 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4060 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0640 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8970 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 3.0410 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 0.7490 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 0.7690 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.4350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.5520 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.9160 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -2.5830 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6760 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -4.0460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.5980 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -5.9520 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -6.7940 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0090 -6.2500 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.8830 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -7.2930 0.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -8.2580 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -8.9900 0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.4230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -1.5570 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8730 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5350 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7240 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1230 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.7100 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.2560 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.3650 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.9500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.3740 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.4580 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -8.7820 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -9.7460 0.2870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 25 26 2 0 0 0 0 37 38 1 0 0 0 0 M END