ENAMINE-ZINC01668206 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4940 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0470 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5080 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6620 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.1070 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1850 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -2.7360 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.2540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.3380 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.8190 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.9670 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8690 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2550 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.5890 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.0530 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.4530 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.4060 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.3290 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.6470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.6400 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7330 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.7830 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.4890 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4750 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.7930 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.5340 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.8220 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 26 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M END