ENAMINE-ZINC03282361 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4040 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.0010 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3820 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5850 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 5.6490 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.3640 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 7.7410 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 8.4120 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 7.7070 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 6.3300 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 8.3670 0.3660 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 8.4350 0.5270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.6900 -1.4500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0320 0.0080 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.9520 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5090 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.9120 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.8420 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 9.4880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.7820 0.1520 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 M END