ENAMINE-ZINC06787991 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6090 1.5380 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.0090 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4630 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7950 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.5420 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2990 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.6090 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.6930 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.3690 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5530 -3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.9300 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.0130 -4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.8550 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.0950 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -5.0230 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.7140 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -4.4740 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -4.5360 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -4.2950 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.9320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.8800 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.8920 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.3320 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.3850 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.4380 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.0850 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -5.3380 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -5.2090 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -4.6600 -9.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -4.2340 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -5.0830 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END