PUBCHEM-ZINC05853061 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -1.3980 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6630 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.8600 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.1380 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 0.5170 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 1.4500 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 1.9030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 2.7190 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.8380 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 2.0320 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.9690 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 3.9530 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.6550 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 3.4600 -3.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 3.5680 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 4.2870 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 2.5590 -5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1530 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.4170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.3580 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.9990 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.3700 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 1.6260 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.9910 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.0600 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END