ENAMINE-ZINC05258235 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.5020 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.6590 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.5100 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.9870 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.3980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.5470 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.0700 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7630 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3530 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.2040 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8760 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6720 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 0.5830 1.7660 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 -2.6970 -3.3560 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.2180 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -5.5930 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.2440 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.4500 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8400 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4640 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.9160 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.1570 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.8160 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5070 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.2560 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.9110 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.5830 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2700 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.4890 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.3400 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 0.8760 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END