ENAMINE-ZINC01104965 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5400 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.5030 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.8300 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.5980 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3500 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.7060 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.2150 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.4800 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.9480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.1740 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -3.9180 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.4410 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4310 -5.6440 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.4460 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -0.7290 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9250 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8290 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.9540 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3990 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2740 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.1090 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -4.3950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.0820 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -6.9220 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.3210 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.4680 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -6.1470 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 3 0 0 0 0 M END