PUBCHEM-ZINC05998245 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.7110 -0.2580 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0960 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4730 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.0060 -1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -2.3190 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.5280 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0880 -3.3690 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2940 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1810 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8900 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4670 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.5140 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.3430 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.1790 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.1180 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -1.2280 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3330 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -3.2230 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.4260 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3300 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.1700 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9400 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END