PUBCHEM-ZINC06564580 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.5970 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.7500 -2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.4250 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.8230 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.8360 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.4960 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.8060 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -8.0040 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.8190 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.6120 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.3980 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.1970 -6.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -5.9860 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.7460 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.4010 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.7590 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.4170 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -6.6300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.6640 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.8610 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -7.0230 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -7.9890 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.7950 -3.2150 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -8.9710 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -7.4880 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.7350 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.5220 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.2750 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.8550 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.8410 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.1010 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -5.7980 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.3800 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.7560 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -5.1060 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -7.1760 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -8.8970 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -8.5520 -3.0650 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END