ENAMINE-ZINC03344964 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8040 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6680 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0510 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8100 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5640 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7710 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.3730 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.5490 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1050 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.4890 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.3200 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.0270 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.2860 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.4750 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.4670 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -5.3930 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -4.1750 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END