PUBCHEM-ZINC01259148 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6890 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0200 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6540 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.0350 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7530 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0750 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2370 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.9560 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -6.3360 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.0050 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.2960 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.9160 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.0320 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.2910 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.9170 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.1000 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -0.0990 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5580 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6280 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4350 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8940 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -8.0840 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.3630 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.4270 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.9810 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.9380 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.0820 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END