ENAMINE-ZINC06787162 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5620 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4970 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.2110 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.7000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.4740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -0.7570 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2750 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.9680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -3.1300 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.8950 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -4.9990 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -5.1320 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.8000 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -6.4420 -2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -7.4580 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -8.6400 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -8.7570 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9440 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.9850 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8350 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2400 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.2870 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.6480 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.1780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.3850 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -2.2570 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -0.5800 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.2790 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.5000 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.8610 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -7.8100 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -9.3910 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -8.0060 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -9.6040 -5.7440 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END