MDPI-ZINC03844317 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7570 1.8590 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.3510 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.3390 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.6770 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2540 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.4610 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4620 -2.2760 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -3.9570 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.7360 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.3320 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.8500 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.0420 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.9960 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4860 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0350 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.5100 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 0.4710 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0450 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5170 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 2.0760 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.1980 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.3770 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.0120 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.1340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.2950 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1280 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5150 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8040 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9350 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.4940 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.7010 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.5330 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.5180 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.0660 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 0.9140 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.8430 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.0740 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.9150 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END