ENAMINE-ZINC03221928 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5340 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.7890 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.0970 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2960 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.4880 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.5240 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.3540 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.1330 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8170 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3430 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.1520 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.3880 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7190 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4490 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.2240 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9550 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.9160 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -0.1420 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.4100 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.6250 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.9190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8900 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8850 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3450 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3500 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1830 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1780 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.2790 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -7.4120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.4750 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.3880 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.0780 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.3940 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.5940 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0360 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.5570 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.6700 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.1920 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.1970 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 0.4400 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.9070 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END