MDPI-ZINC03845349 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.3330 1.5700 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.1000 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.2690 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8060 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1710 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.0740 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.4210 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.8790 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.9660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.6220 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.3160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -7.0490 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.3840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.0250 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.9840 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -6.0490 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.0760 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.8920 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -3.6760 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.6280 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8160 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.0840 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.1430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.7720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8590 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5110 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7200 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1220 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.3160 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.9180 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.7840 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.1260 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -7.0190 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.9120 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.7570 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.6760 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END