PUBCHEM-ZINC03871469 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6840 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0900 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.1170 -3.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -1.1920 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.8680 -4.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1790 -1.5010 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.2710 -3.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2980 -1.5370 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.5000 -2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -3.4150 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4010 -2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 -3.2930 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0290 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.4860 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.6710 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.2090 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.5090 -4.7010 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.2910 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.5290 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.6730 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.6080 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7190 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 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