PUBCHEM-ZINC06529541 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.3730 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5930 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.2560 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4830 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -3.3550 -4.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -3.5440 -6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7710 -2.5800 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -4.1780 -6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8880 -3.5440 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -5.5580 -5.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9100 -5.4470 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -6.4140 -6.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9880 -7.3780 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.6920 -6.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4360 -5.5770 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.4040 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.5130 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.9000 -6.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -6.6140 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -6.1880 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -4.3170 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.8560 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2480 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -2.4260 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.8270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -6.5530 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -7.5240 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -6.3680 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -7.0630 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -5.6950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -3.4810 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END