PUBCHEM-ZINC04096051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2890 1.3920 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0330 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.7090 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0140 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.6700 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.0660 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6620 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.0440 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.0000 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.1580 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -3.0100 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.0550 1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4060 -4.6500 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -5.7240 0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1640 -5.9370 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.0780 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -7.8700 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -7.3710 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -7.7650 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.1140 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.3130 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -8.6390 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.7890 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.9150 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.1370 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.0860 -0.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4830 0.0590 4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8950 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7120 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.7260 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.6130 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -5.1290 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.2490 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.8500 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.0610 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.4330 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 35 1 0 0 0 0 27 36 1 0 0 0 0 M CHG 1 26 -1 M END