MDPI-ZINC03845935 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7030 0.3900 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0070 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3350 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8310 -0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2720 -0.7390 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.1590 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -3.0730 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -3.1980 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.3150 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8340 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.4900 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4120 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.5160 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -5.4900 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.7470 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.3380 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.9780 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.9850 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5060 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.0030 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4870 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.2920 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.3500 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.7560 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.8770 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2390 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.0330 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.5520 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0080 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.5340 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.6500 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -7.0010 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.7100 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.9310 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.4410 1.7610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 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 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END