MDPI-ZINC03851172 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2200 0.9550 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4090 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.5230 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.7740 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.9110 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7970 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.5460 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5960 -4.9560 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -4.3720 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.3290 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.9180 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.7420 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.2630 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6460 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -4.4320 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.1820 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.4060 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.5860 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.8600 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.4160 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.6450 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -1.9040 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3240 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.7350 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -6.6000 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -7.9830 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.4380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -7.1370 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.2920 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.1730 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7530 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.3800 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9910 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.5910 -1.9080 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 17 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 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END