MDPI-ZINC03851232 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.8740 -6.0000 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -5.4590 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.0300 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.5340 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4670 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.8960 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.3890 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.9280 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -4.2350 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4760 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -4.0970 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.0070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -6.5540 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.1760 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.6520 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.0450 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.1740 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5010 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7830 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.1950 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.4130 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -6.8640 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.9810 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0620 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -3.9400 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.3330 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3800 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -6.1310 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.6390 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.6220 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -6.5460 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.2890 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.3740 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.8240 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.8050 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.1560 1.0100 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 16 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END