ENAMINE-ZINC03221135 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7810 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.4630 -0.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7580 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2180 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.9840 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0540 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.4960 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.1670 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.7340 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.6420 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.0190 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5920 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.1970 -8.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8350 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8190 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.8420 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.2390 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.2490 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.0900 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1120 -5.0280 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END