PUBCHEM-ZINC01259231 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -2.0340 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.7530 -2.1200 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 1.2520 -4.2360 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.9120 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.2890 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.0080 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.3290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.9530 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.4850 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -9.0750 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.1780 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.5940 -1.1850 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 -0.0980 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.5570 -3.9830 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 2.3080 -4.3560 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.8120 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.8840 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.4280 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -8.7080 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -11.0020 -0.4200 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 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END