ENAMINE-ZINC03346650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0150 1.0360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.1830 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.2550 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0880 1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.6140 3.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.9640 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.3240 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.6560 4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6310 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.2760 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.9450 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.3420 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.6010 3.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.1420 3.7060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.2740 1.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.6420 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.6590 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 1.6630 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 3.7820 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 3.7680 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 2.6210 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 2.6090 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 3.7380 -4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 4.8830 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.9020 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 5.9840 -4.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.0210 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.7430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.1400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4960 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.8110 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0620 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.5630 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.9370 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -5.6730 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.6680 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.3920 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.8660 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 4.5990 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 1.7390 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 1.7180 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 3.7250 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 5.7960 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.3140 0.9400 N 0 0 0 0 0 0 0 0 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 1 44 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 2 44 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END