ENAMINE-ZINC02647826 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3630 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 1.2210 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4410 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -0.8630 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.1180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.0960 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.6010 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.9270 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8870 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.8300 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -3.0130 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.1470 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.0610 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.6290 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 -2.5980 H 0 0 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END