ENAMINE-ZINC06586517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.8100 0.4670 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.9000 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7600 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -0.2960 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1130 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1230 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.9480 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1980 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -4.6280 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.8080 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.5490 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.7130 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.2460 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.4440 -1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.3530 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -2.1660 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.4880 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -3.2470 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -3.3950 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.7430 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -4.1660 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -3.9290 -4.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -5.0480 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -4.0180 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -2.8140 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -2.8440 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.7980 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.0750 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.1600 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3670 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -1.5930 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2820 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.0990 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.2130 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.3510 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.6150 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.8420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.6060 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -4.1440 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.7510 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.6300 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.8250 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -3.5050 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -4.5620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 -4.9900 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -3.4820 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -1.8340 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -3.2380 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.9330 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.8060 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1360 -1.8980 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -1.1280 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -2.8400 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.9590 -4.5000 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END