PUBCHEM-ZINC01457051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.0130 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2880 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.2900 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.2960 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.2520 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.2130 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.2130 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.2470 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.1730 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3320 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.8110 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6750 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.1930 -1.0110 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.5460 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 0.6010 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -1.0400 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.7240 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.3300 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.0300 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.9600 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.1820 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.6320 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.5060 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.5880 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.4410 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.4190 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4400 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END