ENAMINE-ZINC06603007 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6410 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.0070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.6710 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0200 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4630 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2040 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 3.4550 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.9010 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 4.3010 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 5.6140 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 6.6280 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1090 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7510 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.1810 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.8180 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.8050 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 4.4360 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 3 0 0 0 0 M END