PUBCHEM-ZINC00013192 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.6940 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.6410 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.8980 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.2130 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.2600 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.0200 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.0470 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.0640 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0510 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0040 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7190 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.6300 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.9370 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.3170 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.3240 -4.7210 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1790 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.6330 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.4240 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 0.2720 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.8350 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6860 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.5960 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1780 -5.6460 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 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