PUBCHEM-ZINC04102302 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.0940 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.6840 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4200 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 3.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 4.1060 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 4.4920 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.2260 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.0700 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -0.4430 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 5.0790 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.7810 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.5490 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 4.1410 1.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 4.0740 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.7620 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 4.4840 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7460 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 23 28 1 0 0 0 0 26 31 1 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END