PUBCHEM-ZINC05890939 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.9230 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 3.3530 -2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.5620 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.5110 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.1680 -3.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6790 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.5240 -1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.9910 -4.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 4.4340 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.9150 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 4.3540 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.4510 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 5.8530 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 5.1580 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.0610 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.6620 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 4.8600 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 4.6850 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 4.8420 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.7820 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 3.4500 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.9940 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 6.7100 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.4710 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 3.5180 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 2.8070 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END