ENAMINE-ZINC03370013 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6280 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1050 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 1.0500 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.7310 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.9020 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -1.8930 -6.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.9830 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.3760 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.0040 -4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8950 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8510 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2260 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.7110 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.4070 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 0.0780 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.5660 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -2.4610 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -0.9770 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.0400 -6.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.1910 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END