PUBCHEM-ZINC06031733 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 3 0 0 0 0 0 0 0 0 0 -1.0110 -0.4050 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.5520 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 -0.9040 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -1.7270 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6960 -1.5240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.8470 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5400 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 0.1000 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6460 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1370 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.0300 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.8930 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -1.6350 -3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.5210 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.2180 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.0220 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -3.0180 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0780 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.4520 1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.9540 0.8370 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.6410 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.4780 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -1.6580 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.8740 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2720 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.9280 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.1630 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END