PUBCHEM-ZINC06443112 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.8290 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.1950 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.7640 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7480 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.9590 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.9810 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.3990 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.6370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9490 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -2.2670 2.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -1.9160 -0.2570 0.9500 H 0 0 0 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 -1.5390 -1.3020 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8350 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 13 1 0 0 0 0 13 14 2 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END