ENAMINE-ZINC06590414 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3180 -4.4480 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6730 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.5960 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.9570 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.9530 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.2900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3270 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.6210 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -5.8840 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.8480 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.5480 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.1620 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.6150 -4.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -5.2420 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8530 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.4900 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.0620 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7600 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.2380 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -5.7890 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.0640 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.3800 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.8650 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.6940 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8300 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -4.6960 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END