ENAMINE-ZINC06560411 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 7.2590 -2.4650 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.1240 -4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -3.3140 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5920 -3.4050 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -2.7000 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.5660 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -4.7040 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -2.6280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -3.3520 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7820 -2.1120 -2.6440 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 9.2700 -3.8780 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -4.6080 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.3030 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -5.1900 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -2.0470 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.3180 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 -3.2480 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -1.1920 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -2.2620 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END