ENAMINE-ZINC03272180 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4030 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0210 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.1750 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5860 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.6770 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.1710 0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 7.5110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 8.0820 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 7.4330 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 8.2810 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 9.9430 0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 9.4680 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 10.1950 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 9.6200 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 8.3100 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 7.8620 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 6.3640 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.6170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 5.9230 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.8840 -1.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9500 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5110 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 6.1040 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 5.9600 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 10.2370 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 8.0650 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 8.4190 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 6.0140 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 6.1830 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 5.9440 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 4.5440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.4580 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 5.5360 -0.3640 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END