PUBCHEM-ZINC04523460 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -4.5480 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.7260 0.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 -5.8150 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -4.2760 0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0970 -3.1870 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.7690 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9980 -4.4060 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.2360 -2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -3.1470 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.6660 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.7740 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1860 -4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -6.1980 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.8260 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.2110 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.8570 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.5220 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4810 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -6.6030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.5590 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -4.4540 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 5.1030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.0940 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.7210 0.7720 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 43 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END