ENAMINE-ZINC04515990 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1410 2.0820 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.5750 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1240 0.3810 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 0.0360 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.4740 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.1570 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.6280 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.1180 -1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 0.4200 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.3720 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.9640 -3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.8430 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.2560 -3.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2110 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.6080 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 3.0770 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.5520 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.8610 -5.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.1770 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 5.1690 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.2350 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.8360 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 4.4960 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.4200 -6.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6550 3.2670 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.1130 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 5.4940 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 2.2760 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4660 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.5780 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.2430 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.5220 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.8570 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6820 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.9430 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.2340 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.1040 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8560 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 0.0120 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.4850 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1480 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 7.2010 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 6.3050 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 5.7430 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 6.6000 -7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 4.2240 -8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.5820 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.3480 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.7860 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.2730 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.4410 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 6.4970 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.7700 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END