ENAMINE-ZINC05616513 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0970 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0830 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0160 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5650 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6680 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1400 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4620 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.1940 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4600 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.0620 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4080 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1650 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.6410 -9.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.3870 -8.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 4.0180 -9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1450 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7860 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0150 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1790 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6150 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9270 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4420 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.2720 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 3.0420 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.8760 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.1400 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 4.9950 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.3940 -10.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.8650 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.5040 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4690 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.6850 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.3700 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.4040 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END