MDPI-ZINC02011467 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.5890 -0.1410 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.6420 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.2360 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.3480 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 1.1620 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 1.4560 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.9260 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.5840 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.8780 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.2010 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 1.3950 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1320 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.8820 -0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 0.2820 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.3850 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.1980 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.0660 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4810 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8380 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.6520 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 1.5400 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 2.5320 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9660 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.4160 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -0.9620 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -1.0740 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.9540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.3880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 0.4960 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.2390 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 1.5980 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6260 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.5880 1.3300 H 0 0 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 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END