ENAMINE-ZINC04890655 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0630 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.8570 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0910 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.6630 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.7500 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0870 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.4440 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.8670 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7520 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.6390 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -10.9960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4880 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.6080 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -9.2500 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.8630 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -13.8730 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -15.1770 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -14.9420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -13.4360 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -12.8330 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8560 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1530 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.9360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.2830 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.5010 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.0320 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.7700 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.7900 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.2580 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -11.6820 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.9930 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.5680 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -13.5800 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -14.0060 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -15.2880 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -16.0440 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -15.3610 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -15.3740 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 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 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 M END