ENAMINE-ZINC00151615 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1450 1.3820 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0050 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.0130 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.6540 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -2.7410 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1270 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -4.8440 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -4.6690 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.7480 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.9160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5400 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.5260 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 1.9310 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.5740 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.7310 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.2220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.8850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.6990 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.5020 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.7630 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.0470 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END