MDPI-ZINC03847422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7540 -0.6540 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0130 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.4300 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2000 0.0590 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.9240 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.5090 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8760 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.6680 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.0800 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7090 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.1180 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.6070 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.4170 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -6.0130 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4430 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.5680 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.2700 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.7320 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4360 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.2780 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0960 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8930 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.6930 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.3170 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.5730 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -0.1610 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.4050 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.7920 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.8640 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 1.6800 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.2920 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.0530 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8350 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.1480 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0440 -1.3530 N 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END