ENAMINE-ZINC03885063 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.8040 2.9580 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7130 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.5220 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1820 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.2580 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.0590 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0730 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -1.5340 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -0.8630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.2740 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.7260 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.3520 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.2100 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.7120 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -1.5820 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -1.3700 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -1.6160 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -1.5300 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -1.7330 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -2.0300 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -2.2380 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -2.5430 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0730 -2.6530 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 -2.4570 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -2.1420 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -1.9300 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.0310 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -1.0500 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 3.0350 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.8450 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.8820 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.6370 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7890 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.6500 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.5270 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7900 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.9680 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7820 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.5910 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.4120 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 0.7940 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.6010 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.8250 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.8050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 0.3290 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -2.6320 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.3010 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.0550 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -0.3450 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -2.1560 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -2.7020 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 -2.8960 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9660 -2.5450 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -3.2120 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -3.2290 -4.4570 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END