ENAMINE-ZINC03206548 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.1140 1.8940 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5140 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.2340 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.3200 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.6360 -0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.4410 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.4930 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.1300 -0.3980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.9320 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.8490 -1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 1.3230 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 0.9360 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.8680 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 3.1960 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.5810 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 2.6450 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 4.1430 3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 4.0220 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.1470 4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 4.9540 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 4.8310 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 5.7050 7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 6.7010 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 6.8270 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 5.9630 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 8.0790 7.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 5.5540 8.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.5290 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.0560 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.5120 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.4280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.0970 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 1.5660 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 4.6130 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 2.9450 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 4.8860 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 4.0550 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 7.3820 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.0660 5.3780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 M END