PUBCHEM-ZINC05940909 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.1390 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.0810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 3.3860 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 3.5040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 2.2860 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 4.5090 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 4.2610 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.8270 1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 4.7150 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 6.3040 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 6.8150 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 7.0750 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 5.6840 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 8.0160 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 8.5390 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.9790 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5450 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.6700 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 4.4390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.0680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.8520 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 6.3710 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 8.7870 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 7.7020 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 9.3040 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.1360 3.3140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END