MDPI-ZINC03843898 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2890 1.9990 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.4740 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 -0.2100 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0010 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.6740 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -1.7350 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0090 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1550 1.0320 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0120 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 0.6010 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4350 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2980 -1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8050 -0.0690 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5030 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4640 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.1020 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -0.7510 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.8310 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7020 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4990 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 0.8930 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.3180 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.1200 5.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0770 0.4710 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.7330 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -0.6320 6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5250 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.3030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.4450 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3340 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.2780 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.2120 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0660 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.1400 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.7430 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6900 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.3600 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.3240 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.8340 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.2160 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.7590 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.0060 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.8770 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.6050 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.0470 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 1.7780 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -0.3540 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.7520 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -1.3540 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.0490 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.9110 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3460 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END