ENAMINE-ZINC03219052 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 6.1700 -0.4480 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.6750 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.8840 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.8560 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.3790 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.5760 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.0730 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -2.2650 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.0490 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.7930 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -0.1140 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.2620 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.7360 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 3.0910 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.9920 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 3.5100 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.1540 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 5.4390 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 5.8540 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 6.4060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 7.7660 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 8.7590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 8.4960 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 10.1680 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 11.2000 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 12.5130 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 12.8090 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 11.7920 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 10.4740 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -0.2910 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.4710 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.8430 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 1.1800 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.5320 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.2280 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 1.0400 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.4580 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 4.2010 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 1.7810 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 6.2620 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.2300 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 10.9700 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 13.3120 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 13.8390 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 12.0300 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 9.6810 1.2180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END