ENAMINE-ZINC03228042 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0760 1.3360 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1760 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.6590 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.9940 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -2.8220 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1700 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7370 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.8950 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5280 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.8690 -1.2710 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.3180 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.0270 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -7.9360 -0.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.8750 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.3310 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -10.6980 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -11.2250 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -12.6280 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7260 -12.8600 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -13.5270 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -13.1930 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -11.7360 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -10.8170 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 -9.7880 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.9310 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -12.8570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7050 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.5560 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.8250 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6660 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.3960 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.4020 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.8010 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -1.8840 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.7660 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.4960 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -14.5720 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -13.3580 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -13.3380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -13.8490 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -11.5060 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -11.5840 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -11.9640 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -10.6280 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.2830 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -12.5590 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -13.9130 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -12.2630 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 43 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 26 48 1 0 0 0 0 M END