PUBCHEM-ZINC06529540 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 7.9150 -3.9680 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -4.4980 -6.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8050 -4.0940 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -4.6480 -7.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5260 -5.0980 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -3.2630 -8.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8850 -3.3540 -9.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.3560 -8.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5950 -2.7650 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -2.2850 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 -0.9540 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -0.1400 -8.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7850 -2.7020 -7.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5080 -5.4810 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -5.7740 -5.8910 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 10.5490 -0.5110 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0990 -1.0200 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 0.7650 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5920 -3.2280 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -6.3720 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -5.7530 -4.9600 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