ENAMINE-ZINC03299270 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.4110 1.4190 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 0.5600 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 0.2370 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.7700 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 1.6380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 1.9590 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 2.2120 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.5190 0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5040 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 4.0660 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.4120 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 4.1060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 5.4070 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 5.7200 -0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 4.3170 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 4.9800 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.8290 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 6.9080 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 6.2440 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.3960 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.2790 3.0360 I 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.6700 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 0.1400 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -0.4350 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 2.6290 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.6570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 6.1410 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 3.6810 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.2120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 5.6170 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 5.1930 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 6.3020 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 7.5120 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 7.5440 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 5.6080 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 7.0130 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 6.0320 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.9230 1.8550 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 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 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END