ENAMINE-ZINC06602392 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 9.5730 0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -0.0610 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 -1.2480 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 0.9450 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3010 0.2110 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 1.2320 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 2.1050 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 2.8390 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9860 1.8180 0.6230 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 9.3750 1.3080 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 1.5720 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4590 -0.4170 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -0.4120 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 0.7090 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 1.8590 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6140 1.4780 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 2.8330 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1340 3.4620 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 3.4670 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 2.3410 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 1.1910 1.5000 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END