ENAMINE-ZINC03459968 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5350 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2930 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3870 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5050 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0710 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.5970 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.1040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.3170 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.6190 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.3500 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -0.1360 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -1.3360 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.7890 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 2.1710 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 3.0320 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1070 2.5340 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 1.1580 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2560 0.2880 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 0.6540 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5930 1.5510 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4550 2.8780 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1470 3.4030 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3480 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4680 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7530 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.0660 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5640 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -1.2470 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 2.5620 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 4.0990 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 -0.7790 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5800 1.1250 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4570 1.7230 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5840 2.7040 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2080 3.5830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END