ENAMINE-ZINC02626434 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.5930 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.3240 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.9330 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.6200 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 0.2790 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7820 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.3730 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.1170 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.6160 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.7460 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.8390 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.4520 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.0100 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.1610 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.9120 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 22 23 1 0 0 0 0 M END