MDPI-ZINC03846341 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1820 1.7010 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3910 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.3460 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.8790 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -2.3980 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.3870 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.9870 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -4.2820 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7740 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.2200 -3.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2920 -1.6700 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.0280 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5830 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5300 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.1530 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1100 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9660 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.1120 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.0870 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2320 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.5610 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1570 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8670 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.8770 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1090 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1190 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -0.5030 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0760 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.2930 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5140 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8350 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.5990 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -3.8330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.5610 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.1830 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END