ENAMINE-ZINC05263992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.2270 0.6190 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.8640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.7460 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1080 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5910 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7080 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.3400 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3770 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1930 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0790 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4430 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9940 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.2250 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.8690 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.6710 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.8540 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.1910 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.1960 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -10.3530 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -10.5300 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -9.5560 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.3690 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.2220 -5.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -7.0620 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.3850 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.9240 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.8530 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.3710 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.7950 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.6550 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1970 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.8020 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.5640 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -3.5680 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.9870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5510 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.1890 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3120 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8270 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.7800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.2070 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.0630 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -11.1350 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -11.4510 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -9.7080 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 42 1 0 0 0 0 14 43 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 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END