PUBCHEM-ZINC05116509 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6820 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0820 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4730 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0440 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8790 2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.9430 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.6220 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.9340 4.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -4.0040 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.4480 4.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -1.4490 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.4170 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.4140 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.8980 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.2010 5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8170 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.5850 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.3050 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -3.5260 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.3850 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.4600 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.4110 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END