MDPI-ZINC03851429 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.5040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.0820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6270 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1770 -0.0400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8720 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -1.4160 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.7000 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 -1.9260 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.0050 -0.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -3.5880 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7050 0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9730 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7200 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.7500 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.1150 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.8100 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -5.0780 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9580 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.3800 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9680 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8210 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8060 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.6180 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.4220 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.7590 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.0740 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1020 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.6830 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.2660 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.9610 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.6430 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4230 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 0.3000 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END