ENAMINE-ZINC02636957 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 9.5730 0.3590 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.8620 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 0.6030 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 1.8140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 1.4020 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3050 2.6060 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 3.3830 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 3.2400 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 1.7430 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.8600 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.5560 -2.6480 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 12.6660 0.5290 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 1.1840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 2.2640 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 3.2300 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 2.9250 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 4.4310 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 3.9700 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.3520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 2.2310 -2.0630 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 22 1 0 0 0 0 18 23 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END