ENAMINE-ZINC01927083 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.6010 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.6740 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -5.2090 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.1370 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.0500 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7990 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.3080 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1300 -3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.6960 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.4510 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5160 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.0660 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.8990 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.1800 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.6290 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.7920 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -1.9020 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.3600 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.0150 -6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.2670 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.4610 -7.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1920 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5920 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.5020 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -5.8030 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.2240 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.0380 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3560 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3260 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.8480 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1360 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6020 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -3.2850 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -2.5400 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.2630 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.0280 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.4900 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.1490 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.1020 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.5810 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END