ENAMINE-ZINC03300992 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.6910 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.1020 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.2980 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 4.0810 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.6750 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 4.2720 3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 4.0300 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 4.7020 5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.9050 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 3.7080 7.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 5.8900 6.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.5380 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 4.2690 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 3.5100 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 4.6930 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.9930 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 4.2190 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 5.2240 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 27 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 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 14 1 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 M END