MDPI-ZINC03846169 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6260 1.9920 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.5500 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 0.4710 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.0570 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.4820 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6960 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -0.4040 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7080 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2260 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.9460 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8640 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.2800 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.5120 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.6040 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.2900 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.9870 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.4380 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.0560 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.3020 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.6460 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.4340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.3500 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.9370 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8920 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.2260 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.2520 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.3140 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4400 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -0.4650 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1530 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.8490 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0700 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.0970 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7740 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.8960 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.5600 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.2310 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.3530 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END