ENAMINE-ZINC05511384 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4750 1.5300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2000 0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2940 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.0260 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.1260 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.5700 3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.1740 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -2.8470 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.4440 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.3720 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.7020 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.1070 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -2.6330 7.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.5710 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.6720 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.0630 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.0540 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.7530 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.6730 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.3720 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1380 -7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.7840 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.4730 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.1890 -8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.1960 -8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7080 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8700 -10.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.7080 -11.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.3900 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.2350 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3940 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2670 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.5350 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.7760 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.9720 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.5480 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.5420 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.9040 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.9670 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -3.8380 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -1.5880 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.1450 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.8510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6250 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0870 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.7380 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 1.1820 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.3390 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8340 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -3.0460 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.7700 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.2710 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END