MDPI-ZINC03844097 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.0710 1.6550 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1190 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -0.3730 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0760 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4640 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -1.5540 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.0620 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3620 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9070 0.1120 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8750 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.3350 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9190 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -2.2800 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3890 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1790 0.0210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.0440 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2960 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4710 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -2.4900 -2.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -2.8460 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.6530 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.6760 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.3560 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.0640 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.0040 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.0220 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 0.3190 4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.0130 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.0030 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0380 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.4620 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.0320 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.3270 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.1600 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.3620 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.1440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.3720 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.1570 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.4160 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8510 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.1200 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.4710 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.5780 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5260 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.5900 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.4720 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.5110 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7660 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.2720 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8590 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5500 -3.6200 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 8 1 0 0 0 0 2 14 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 M END