PUBCHEM-ZINC05134632 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.2690 1.1790 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.0130 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3990 1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.8550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.8950 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.6770 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.8680 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.0080 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.4040 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0890 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.7090 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.8640 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.1850 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.0420 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 0.8420 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9630 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3620 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.7920 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5230 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.7510 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.9740 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7160 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.8950 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.2260 -0.3430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END