ENAMINE-ZINC06585694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.8670 1.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.4430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.1400 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.4590 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5600 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.2850 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -3.7320 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.9060 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.0590 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.0440 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.8760 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.7190 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4150 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5620 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.1480 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.9600 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7770 2.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -2.2820 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.7620 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1320 -0.5890 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.3780 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8540 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.2660 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.6040 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3740 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.0440 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.8820 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.3090 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.8990 6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.0670 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.3630 8.6640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.5770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.2170 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.3720 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.9190 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.9730 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.9470 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.8670 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.8060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.2930 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2350 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.9520 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.5090 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.1570 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -3.7700 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.0710 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.0340 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.2890 7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2050 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.2360 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.2480 4.5900 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END