PUBCHEM-ZINC05864343 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3660 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.0150 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6340 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1630 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.4740 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.0840 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.7460 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.7380 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9770 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -2.5520 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.0540 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7500 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2000 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0260 -4.4630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.7880 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.4460 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8770 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.6010 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.3000 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.1620 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9290 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.0630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.3840 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.0600 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -4.4620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.2230 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5610 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.8230 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.3840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -5.8730 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.7860 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 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 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END