MDPI-ZINC03846347 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5520 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0270 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5030 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.1930 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0370 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.1540 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6630 -0.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2380 -0.1410 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0350 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3770 0.9960 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9560 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.4300 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.4380 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8820 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8730 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9900 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5140 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.4830 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.6890 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6580 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -0.8490 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.8380 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.0180 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.9500 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -0.9640 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.6290 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9620 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.8190 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -0.2170 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.5870 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0740 1.0040 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END