ENAMINE-ZINC04979410 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1060 2.4220 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9680 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.0530 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.3980 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.7260 3.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8570 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.5880 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8030 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.5130 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.1260 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.3240 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.7490 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.1410 3.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -5.9860 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.2320 4.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -7.3160 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -7.6120 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -8.7120 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -9.5320 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -9.2300 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -8.1320 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -10.7110 7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -11.7140 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -10.6730 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -11.8320 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -11.7900 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -10.6020 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -9.4490 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -9.4760 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 2.6930 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.0740 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.5360 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.8550 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.3400 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1480 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.5140 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.0630 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.9280 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.1650 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.6780 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.2550 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.2930 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.2920 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.8390 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -5.8400 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -6.9780 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -8.9410 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -9.8610 7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -7.9010 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -12.7600 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5730 -12.6860 8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8270 -10.5740 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -8.5250 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -8.5740 7.3140 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 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 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 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 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 29 54 1 0 0 0 0 M END