ENAMINE-ZINC04200091 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.2310 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1500 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7720 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0220 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.3520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.9770 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.2280 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.4300 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.1560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.7660 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -1.1440 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.8650 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.9670 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.0320 -1.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3200 -4.0810 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.3380 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.3430 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.7240 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7390 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8500 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.0550 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.6230 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 3.0560 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 2.0260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1640 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.4120 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.3450 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.6220 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.3940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.4470 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.2550 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END