ENAMINE-ZINC04219184 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 2.2070 -0.0420 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.8250 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.4580 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1770 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.8470 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.2160 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.9370 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.5930 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 0.5750 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.0540 -2.8100 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 0.3270 -0.8660 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.0260 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.2880 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8940 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5780 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.9980 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.4090 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.7600 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 1.1470 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 1.6000 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 1.7980 -4.2760 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 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 M END