PUBCHEM-ZINC05433125 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6250 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4780 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8780 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6340 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0040 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.1040 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.1880 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7570 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.3680 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -1.1790 5.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8420 6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.7080 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.5810 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.5800 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.9070 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.2500 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 2.2660 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.9340 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -0.5540 9.3860 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2200 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1150 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5960 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5700 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.7160 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.6900 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.3140 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.6800 5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.2910 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.5410 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END