MDPI-ZINC03844318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.6300 2.3130 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.8200 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0770 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.2560 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.7840 -0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.0930 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0130 -1.7840 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -3.5860 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.3870 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -4.3930 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.2200 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.0260 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9040 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.6180 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.2470 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -0.4860 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.1420 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -0.5510 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -1.3060 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.6500 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.4800 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.6510 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.8700 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.4820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 0.6530 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.9400 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.6940 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.4150 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.0000 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.3130 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.3210 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -3.4960 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.9420 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.1590 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.1090 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.6560 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.1670 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.4460 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.2800 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -1.6220 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -2.2360 0.4200 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END