ENAMINE-ZINC03350776 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.8460 -1.1340 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3370 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.8710 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.9670 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.4160 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6730 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.9230 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.4740 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2160 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.5520 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.7360 -4.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.8040 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.3420 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.6380 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.4010 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.1380 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5580 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.3630 -9.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0160 -10.3770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7360 -9.2040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.0450 -10.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.1840 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.1420 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6520 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.9090 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8030 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.7380 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.3370 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0860 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.0190 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.8500 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.5480 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -3.3080 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.0540 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.1050 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.1370 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END