ENAMINE-ZINC02650649 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 10.8870 -0.2940 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 0.7670 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8910 1.5340 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 2.1900 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.1290 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 2.4620 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 3.2890 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 4.2070 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9520 4.2680 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 3.4180 -0.7540 C 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 11.0200 -0.9820 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -0.8460 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 1.4390 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 0.2810 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4470 2.8780 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5270 2.7420 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.6150 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.4570 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 3.2140 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1210 4.8620 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7690 4.9740 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5240 3.4620 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 0.3610 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8150 2.5550 -0.6980 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 48 1 0 0 0 0 M END