ENAMINE-ZINC03206018 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2050 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.1990 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1190 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.4360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.5300 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.8470 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.0640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.9680 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.6560 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.4640 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.8820 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 1.6710 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 1.9320 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 2.8100 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 2.8720 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 1.4520 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 0.6600 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 0.5740 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.4200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.1440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.9180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.3600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 2.4090 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 3.8100 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 3.4420 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 3.3560 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 0.9600 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 1.4950 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 -0.3440 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7380 1.1650 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 0.1000 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 -0.0120 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END