PUBCHEM-ZINC05113584 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.5130 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0600 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0120 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.7020 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.6480 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 4.2160 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.9130 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.1390 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.6860 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.1880 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.5420 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0190 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.5660 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5890 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.3420 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.1350 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.9450 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.4580 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.5920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 1.9940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1730 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 3.1730 2.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1350 5.6860 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 5.2290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 22 -1 M END