PUBCHEM-ZINC01230172 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4440 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4940 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7300 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3940 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7260 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4170 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.8220 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.8000 -5.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -6.4800 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -7.9710 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -8.6680 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.0360 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -10.7080 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -10.0120 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -8.6440 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.6290 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.3010 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.5840 -9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.2010 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.4710 -8.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.2360 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1560 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6500 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.3200 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2020 -7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -6.1840 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.1420 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -10.5800 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -11.7770 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -10.5370 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -8.1010 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.3800 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -2.1030 -10.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 0.3560 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.5510 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.2900 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END