PUBCHEM-ZINC04096090 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1430 1.4070 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0990 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2490 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.8780 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8880 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.5730 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2730 -2.1700 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.2730 -1.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6390 -1.5530 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.3290 -1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -3.6760 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.6820 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9840 -3.3340 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.4890 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.3100 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.0970 0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -2.6750 0.7400 P 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.0530 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.4770 -0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.3350 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9080 -1.9240 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.7630 -1.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0300 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.8950 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -3.1120 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3840 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.5870 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.6950 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -2.1810 2.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5800 -4.1910 0.6690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 22 27 1 0 0 0 0 22 28 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 29 -1 M CHG 1 30 -1 M END