ENAMINE-ZINC06941108 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.2270 1.4640 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.0860 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.8470 -2.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -0.3920 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0780 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.1650 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5880 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7810 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5630 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2790 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4690 -4.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.4230 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -1.9800 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1760 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.1880 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.7420 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.0540 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.4420 -6.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.9780 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.5770 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.7160 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -3.1200 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.3700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8760 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 2.1280 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.3270 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.1800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5330 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7420 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.1250 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6660 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8200 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5340 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -4.0950 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7820 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.0380 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.3790 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.2110 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 2.1800 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 0.7960 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -3.6610 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.3510 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.4200 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END