ENAMINE-ZINC04896452 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.1070 1.6460 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.4020 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2720 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2910 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2100 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.1260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5560 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.2210 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -0.4880 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.5740 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.6320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.0190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -2.7200 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -2.0390 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -0.6510 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 0.0550 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.4540 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 1.9820 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 3.5110 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 3.9910 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 3.4970 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 1.9670 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -2.7520 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -4.2010 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1390 -4.9400 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8760 -4.5410 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1320 -3.1350 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -2.3780 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.1620 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0330 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.2360 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3420 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.9090 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.0890 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1860 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.9780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.5520 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.8000 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -0.1210 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 1.6590 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 1.6100 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 3.9090 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 3.8350 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.8840 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 3.8200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 1.5840 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 1.6440 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -4.4890 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -4.4590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -6.0150 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -4.6930 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6740 -2.9050 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7300 -2.8350 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 -1.3050 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -2.6370 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END