ENAMINE-ZINC05861089 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1660 1.3470 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7840 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1790 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.1770 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.9380 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 1.7640 2.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.2250 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.8480 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -2.0740 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.4600 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -4.3150 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.9720 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.9290 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -6.3130 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.9340 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.2970 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -9.0490 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.4270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.0630 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.7890 -1.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -11.2880 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -10.6230 -1.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -10.9560 0.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9480 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4660 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -0.7710 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.9990 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.7920 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -4.4140 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.3490 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -8.7800 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -9.0110 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.5790 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -12.3640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 M END