MDPI-ZINC02560660 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4870 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0390 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.4390 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6540 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0260 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7340 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.4710 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.6390 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7880 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.9120 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -1.4890 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.4100 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8690 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9050 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7730 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.0380 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.7840 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.3890 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7480 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.8320 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.3290 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5480 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.1060 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.1170 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.5790 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.0810 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6860 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8070 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.3580 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.2010 -2.5110 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 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 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 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END