ENAMINE-ZINC03201865 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3300 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.5280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.1020 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.5150 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.8540 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 5.1560 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 5.5460 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 5.3240 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.8590 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.2980 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 0.8570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 5.7210 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 5.3710 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.5980 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.9390 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.8690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 5.7250 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 3.7680 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 3.2870 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.4460 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 4.0720 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.7160 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 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 15 1 0 0 0 0 7 12 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END