MDPI-ZINC03843407 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.9340 -0.5140 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.4160 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 1.8570 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.0020 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -0.9890 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 1.0090 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.7720 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2430 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.0260 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.2360 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.2620 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.0780 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.1320 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.1570 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.3200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.3240 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1840 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5320 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.4870 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.9310 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.5220 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.1450 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.0210 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 0.8840 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1600 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.2070 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.0980 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.0560 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.1020 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.6880 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.8800 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.8910 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 1.4910 3.9600 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 30 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END