ENAMINE-ZINC07141208 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3390 1.9480 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7450 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.1000 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.8670 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.5040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.2630 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.5110 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0950 -1.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.8000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.9180 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.2990 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.3330 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 2.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 4.0120 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 4.9790 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 4.6270 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 6.2700 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 0.8450 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -0.3040 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -1.1620 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -0.8840 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.4500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.8360 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 3.4410 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.5340 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 1.3040 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 1.9480 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 4.2890 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 5.3780 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 6.4880 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 0.4460 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.3720 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 0.1020 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.9070 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -2.2360 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.7560 0.6140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END