MDPI-ZINC03845998 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0680 1.6840 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.1610 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3350 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6670 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3620 -0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 -0.8100 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4920 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 0.5870 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -1.3660 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.6390 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.6280 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -2.6810 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9800 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 2.0220 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1360 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.3830 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5090 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.9010 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4800 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.1880 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1150 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.2270 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.7580 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.7980 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.1660 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8900 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.5030 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.3530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.1900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END