ENAMINE-ZINC03249058 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.2620 0.6820 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5090 -0.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1050 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.6440 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3210 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8510 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -3.9980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.6120 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.0820 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9430 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.6990 -3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.9550 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.7420 -4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.6130 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.0070 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.6150 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -5.8490 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.4690 -7.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.8450 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.4960 -6.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.3730 -6.8870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -8.6850 -7.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -8.8470 -5.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.8850 -7.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -9.0380 -9.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.4300 -9.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.6180 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.5850 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.2070 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.5640 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.5640 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.9710 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.5810 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.4440 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.4340 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.0610 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.3740 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.5010 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.5350 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -5.6630 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.6070 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.3320 -8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.8780 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.2740 -9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -8.9380 -9.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.5120 -10.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -11.1890 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -10.7800 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -11.3450 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.2190 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.4610 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5930 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0060 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.6020 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END