ENAMINE-ZINC03888670 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.3060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.4560 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1990 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0050 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.8420 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.4980 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7080 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.0750 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.3190 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -3.4890 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -3.3850 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.1390 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -0.9660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.0780 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -0.1100 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.3150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.9140 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 2.0250 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.3040 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.8570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.9980 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 2.1600 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -2.8230 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.4650 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -4.2850 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -2.0710 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 0.0030 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 1.4290 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.8360 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.2750 1.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 31 -1 M END