PUBCHEM-ZINC02572081 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 -1.5840 -4.5440 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.7160 -0.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6220 -4.3340 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.2470 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7250 -6.6300 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.7040 0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8100 -7.7920 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.1060 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7760 -6.4800 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.6820 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.5100 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -6.0510 3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.2580 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.7400 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.2770 -2.2540 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 -3.8750 -6.0610 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -7.5950 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.2720 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -6.5950 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.4820 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -3.3150 -2.3540 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