ENAMINE-ZINC03452710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3200 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6490 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0840 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.7570 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.1120 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.3180 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -0.5560 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 0.5100 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.1590 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -0.4640 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 -1.0770 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.3850 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -1.0800 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.4620 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 -2.1680 -0.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -2.8350 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -2.8330 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 -0.9690 -1.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.4210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8130 -0.4420 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1220 0.2050 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5720 -0.4400 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0460 -0.4240 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8030 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6070 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.3980 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.8000 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.1800 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.1770 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.1300 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.2230 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -1.3160 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0210 -1.3200 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.2200 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 0.6040 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0390 -1.0330 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3040 0.0840 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1620 -1.4740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8890 0.0870 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9200 -1.4730 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6240 -1.0360 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 0.6010 -2.4530 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END