ENAMINE-ZINC05677775 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0220 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7920 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0980 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.0890 -1.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.9070 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.1220 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.1110 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.4940 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -4.3120 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.7570 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.5700 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.9970 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.6140 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.7960 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.3510 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.5390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0580 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1890 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.8720 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6350 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.9500 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9230 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.3820 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.6430 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -4.6240 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.1850 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.7260 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4660 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END