MDPI-ZINC03845066 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3680 -0.7850 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1710 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6800 -0.1020 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.2390 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.2530 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.6210 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.3100 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.1830 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5510 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.6540 6.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 2.0550 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.0980 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.7980 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.6550 0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.0180 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.6920 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -6.0510 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.7510 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -6.1010 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.7190 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -4.0730 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -4.7810 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -6.1410 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.7980 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5180 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.4060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.8700 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5090 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.9160 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8180 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.8320 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4750 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.6850 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.0420 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.8890 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.4050 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.7620 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.6140 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.0280 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.2990 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.2410 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.9320 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1080 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.1590 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.5580 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.8050 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.0190 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.2820 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.6800 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.8530 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END