PUBCHEM-ZINC06118121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3870 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 1.1820 -0.6880 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0060 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1260 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.1010 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6520 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.0310 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.7240 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.0460 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -4.7030 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -4.0250 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.6790 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.9270 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.5720 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.1230 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -0.4930 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.8090 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5300 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.5200 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1160 2.0420 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 2.2990 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8440 3.1960 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 2.6980 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.4520 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.7640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.1940 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2220 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.5750 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.7480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -4.5420 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.0550 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.2720 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.5560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.2250 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 1.0030 2.6670 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 18 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END