ENAMINE-ZINC00480242 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2420 -0.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.6300 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.8450 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.5020 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 2.1260 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.8780 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 0.9040 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.8890 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.5640 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.0610 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 4.4450 2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8670 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.7060 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.3150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.1990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.7440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 4.0850 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 3 0 0 0 0 M END