ENAMINE-ZINC03529991 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7010 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0440 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3310 -2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.7360 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.5370 -4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5220 0.5430 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.5500 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.3940 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.5030 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.6360 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.1310 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.0290 -7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.1570 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.0300 -7.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.0020 -8.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8870 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8570 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8530 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.8570 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.6340 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.5000 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.1020 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.3360 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.6270 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END