MDPI-ZINC03844068 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4980 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.1670 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2370 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.3180 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.9780 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.5680 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.3230 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0460 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5270 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9960 -0.0600 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2130 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.3720 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7260 4.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.9960 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.0080 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.2850 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8200 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.3920 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.0130 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.4940 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4640 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.0540 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.0470 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -1.4240 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.5820 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.3590 -2.4110 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END