ENAMINE-ZINC03459489 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0150 1.3480 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.5930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.6660 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.9150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.3250 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.4980 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9540 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.7890 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.7680 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.1630 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.6040 -3.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.6250 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.2360 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.9820 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.9600 -5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.4320 -5.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -4.6430 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.7310 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -7.8360 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.0040 -5.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.3360 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.8880 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.0990 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.5130 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -8.2650 -10.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -9.6060 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -10.1940 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.4380 -7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -11.5070 -8.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -12.3240 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -11.5740 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -10.3330 -10.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9260 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.9790 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.0370 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.5060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -4.1210 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.8610 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.8880 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.3560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.2820 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5390 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.8160 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.7560 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.6780 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.3870 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -6.4690 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -7.8070 -11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.8930 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -13.2700 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -12.5120 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -11.3800 -9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -12.1710 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END