ENAMINE-ZINC03408455 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.6180 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.6090 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0700 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.8060 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8340 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.0980 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1910 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -6.8940 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -8.2790 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.9600 -1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.3280 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.9530 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.2650 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8620 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8720 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.1870 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -4.7580 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6040 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.1480 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -8.7950 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.8880 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -6.4400 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 M END