ENAMINE-ZINC03331310 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.5070 1.8870 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.4050 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9550 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -2.0940 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -2.7110 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.9200 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -4.5750 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.2790 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -5.6350 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -5.5890 1.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.3100 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.7000 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -4.1030 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.4840 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.1960 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.1180 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.2130 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.1540 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.3040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.0980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.2740 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -3.7600 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.6790 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -3.5360 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.3190 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.8170 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.4440 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.2410 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.2830 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5050 1.1770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8900 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.4120 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END