PUBCHEM-ZINC02382742 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1410 1.8670 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.3690 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.3420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3830 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9130 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.8750 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.1790 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -1.7700 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.7770 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.3540 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.6230 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.6490 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -2.6430 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.5170 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0900 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3170 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 2.3540 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0550 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.2010 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8790 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.3890 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.7700 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -0.7470 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.2760 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.4140 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -2.3720 -1.7200 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END