ENAMINE-ZINC03356975 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 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 2.3130 -0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.4680 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.0140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 5.5420 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 6.0300 -1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.5190 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 3.9910 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.8360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.2720 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 3.7120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 3.6340 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 5.9530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.8440 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.9130 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.8210 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 3.5940 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.6890 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.1810 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -2.6550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 M END