MDPI-ZINC03845937 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.3440 -0.7710 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.4880 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.2700 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.1500 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -0.3490 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -1.0640 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5580 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3340 -2.9560 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.5550 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.6080 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.8390 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.3580 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.8140 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.6740 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.3810 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.2450 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.1400 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5600 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.8190 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.3910 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.6850 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.8800 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7510 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.4110 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.5980 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5640 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.9440 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.7610 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.4340 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.9510 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.2880 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -0.2450 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7140 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.8440 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END