ENAMINE-ZINC04581160 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.3310 1.3150 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1600 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.9500 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.3010 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.8710 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0660 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7160 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.6710 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3120 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.7840 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.2000 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.5670 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.4930 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.1680 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.9020 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -9.2360 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -10.5570 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.5540 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -11.2220 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.9050 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.5540 2.7060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3580 -10.4340 3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.3850 2.8760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1050 -12.8520 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -13.8210 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -10.8860 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -9.8150 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.4860 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.8500 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.6770 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.5080 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.9160 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0920 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.7530 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.0360 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -3.6620 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.1580 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -4.8570 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.4640 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -11.9960 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -14.8150 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -13.6020 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -13.7860 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -10.2140 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -9.2990 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -9.1140 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END