ENAMINE-ZINC05509544 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4860 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7210 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1040 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7860 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7030 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.5470 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.9350 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.9540 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -5.0500 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.2630 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -5.2830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.0460 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.0670 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.0280 2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.8490 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -1.9820 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -0.8200 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.5190 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -1.3780 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.5470 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.3960 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.0220 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.1210 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -0.6100 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.3200 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.6070 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8520 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8390 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1880 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6510 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6180 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.1560 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.2950 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.0640 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.5890 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.1200 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.5120 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.8300 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.2150 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 0.3900 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.1390 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.7840 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.0660 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -2.9310 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.9570 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 0.0710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -1.4640 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.8400 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 2.0000 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 0.9730 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.2470 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 1.2880 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 1.1280 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END