MDPI-ZINC03851174 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.5920 -4.1140 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -4.1560 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.2740 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.3130 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.2330 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.1140 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0740 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5340 -5.0160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.6550 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 -4.2930 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.1770 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.7750 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.3850 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.8860 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1470 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0380 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9900 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5100 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.0830 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.7170 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.1180 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.1870 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.2710 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1980 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.4250 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.5960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.8610 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.4460 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.6270 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.9450 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.6960 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5480 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.7060 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -3.5090 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.2960 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END