MDPI-ZINC04701127 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.2710 2.8340 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.5430 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.4690 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.6880 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9920 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.0580 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.4600 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -0.6600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.1690 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.5090 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.2890 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.7400 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.4140 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.6340 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.3100 -3.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3830 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.3260 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 3.6710 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3750 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.5380 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 2.1680 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.0680 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.4290 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.1610 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.5510 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.3500 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 1.7700 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.2390 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.6310 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1850 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -1.8200 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END