ENAMINE-ZINC02656407 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4010 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 1.3140 -0.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.7600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.6960 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.0040 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -3.2870 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.4250 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.6140 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.6510 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -5.5680 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.7830 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0310 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 2.8440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.1760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.3590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.0480 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.0390 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END