ENAMINE-ZINC03887665 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.9170 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -3.5700 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.8910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.5720 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.9320 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6290 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.0050 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.5840 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.5720 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.8520 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.8210 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -4.3950 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -3.8280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -2.5110 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.0850 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8710 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -3.0780 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.5030 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.0680 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 M END