ENAMINE-ZINC00294572 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4950 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0310 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5200 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.1250 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.4010 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.9760 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.9180 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 3.3440 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 3.3980 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 4.4830 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.9910 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 4.4300 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.9180 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4770 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.5790 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5300 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.6730 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.8260 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.5340 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7850 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 5.3390 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 4.1030 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 5.9260 2.7710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 M CHG 1 25 -1 M END