ENAMINE-ZINC00265981 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.6960 -1.4430 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.7910 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5180 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.8980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -1.5520 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.8230 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.0200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.4070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.0660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 1.3470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.0350 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.7000 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 -0.8160 -0.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2830 -1.8410 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.8200 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -1.7020 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -2.2680 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.6510 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4950 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.0090 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.8500 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3320 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.9690 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.1460 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 1.8650 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.7790 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.2010 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.1960 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -0.7340 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -1.8570 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -0.1920 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.7600 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -2.4320 -3.0750 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 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END