ENAMINE-ZINC01701063 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 0.7790 1.3530 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.0750 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.6460 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.1540 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.4190 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.7920 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6070 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.0240 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0700 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8260 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.3700 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.1930 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.3360 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.6100 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.9930 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.5940 -1.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7300 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7420 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.6780 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.2300 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.2100 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.2360 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.6470 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5440 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.1210 0.1140 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M END