MDPI-ZINC03843410 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 1.4420 1.0060 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4680 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.1870 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.1060 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.5960 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5730 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1350 -0.1660 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.0190 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.6990 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.0260 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.6720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.9920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.6640 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.2200 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.0170 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7450 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.6890 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.1780 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4310 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.5490 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 1.0880 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0030 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.2580 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.8140 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.1270 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1940 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.5570 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.7090 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.4980 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.1320 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.1070 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 0.5810 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.4540 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 3.3910 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3990 -4.1100 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 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END