MDPI-ZINC03851434 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3300 1.5040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 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 -0.0390 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.8710 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.0840 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -1.6980 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -1.9240 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.0040 -0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -3.5870 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7050 0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9730 0.7070 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 0.1110 -3.9530 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.7500 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.1150 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.8090 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -5.0770 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.9570 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.5820 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.9680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8210 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.8060 0.9040 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 0.9450 -4.4230 0.1630 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 -1.5410 -1.0750 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1030 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.6840 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.2640 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.9600 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -5.6420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -1.4220 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7720 -3.0720 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