ENAMINE-ZINC04547748 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1190 2.2060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6820 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 0.3370 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.2660 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.2610 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.7700 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3770 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.0760 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8370 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.0440 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.1890 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.2140 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.8000 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.3790 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.8060 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.2250 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.1440 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -0.3890 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 0.1600 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 1.2420 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.7780 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1430 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.4460 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 3.7540 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.7610 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.4580 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.1490 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.9920 -6.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.5440 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 2.5040 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 2.6560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.6910 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6300 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.6860 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3260 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.8560 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8920 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.3730 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.4870 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.2850 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2350 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.2570 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.6710 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 2.6250 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.2220 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.7720 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 3.0020 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.6820 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1300 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.8500 -5.5660 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 22 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END