ENAMINE-ZINC03165238 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6760 -0.5780 P 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1420 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.4980 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -4.9680 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -4.9640 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -5.3920 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.8300 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.1520 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5310 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.4220 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.8550 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.8900 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -5.0070 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.6660 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -6.1460 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.4630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END