ENAMINE-ZINC04901671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.9000 -5.0480 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.0280 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.0720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.9730 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.7160 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -3.5660 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6650 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9050 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2280 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.8780 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.4150 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.0800 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7640 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.6470 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1640 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.2040 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0870 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.6040 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.6930 -8.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.1620 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.6500 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.1560 -10.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.7290 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.2210 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.2330 2.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.8000 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.5540 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.5280 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.8680 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.4120 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.3760 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.7570 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.7110 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.8500 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 2.1510 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2910 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.5730 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.4890 -8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.7400 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.2830 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.4290 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.3060 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.8690 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 0.6010 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END