PUBCHEM-ZINC05996914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -4.5720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -6.1010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.5540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -8.0830 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 -8.4740 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -8.5380 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -10.0400 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -10.6800 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -10.6650 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -12.1130 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -8.5750 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.4960 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.5060 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -4.1940 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.1840 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -6.4880 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.1760 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -6.1670 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -8.0900 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 -8.2230 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -12.4910 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -12.5340 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -12.4010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -8.2670 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END