ENAMINE-ZINC05447364 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8420 1.2020 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0230 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.3530 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.1370 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.3360 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1010 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.3860 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2280 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.7860 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6920 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.0050 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.2540 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.5980 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4010 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.8040 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.3690 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.5300 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.1770 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -4.3170 -8.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.9500 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.4400 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.1170 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.5730 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.6070 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.2410 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.9950 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.9340 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.5500 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.7000 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.5200 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.1460 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.4050 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.0100 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.7890 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.3360 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.5560 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2280 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.4420 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.5230 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9550 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.1180 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -0.8770 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.9540 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.5920 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -5.0840 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -7.0010 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -7.1420 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.8890 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.6090 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -7.0360 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -6.1240 -8.1270 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 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 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END