MDPI-ZINC03844230 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5260 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.5470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.7320 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.9500 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5310 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.6360 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.1550 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.5790 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.4720 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -2.1370 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.5040 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.5240 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.9520 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.5240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8900 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8960 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5010 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.1780 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.3080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -1.2340 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7980 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3530 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.3390 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.7750 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.8130 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.0700 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.8440 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.1770 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.6140 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -2.2380 0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.6090 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END