MDPI-ZINC03851557 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.5180 1.0350 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4580 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.2110 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5980 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.5620 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.3980 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.2140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8900 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.3480 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.8840 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.5400 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.2560 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4880 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.4410 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6560 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.9680 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.5840 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.8020 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3530 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -2.1430 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.3470 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END