ENAMINE-ZINC03287174 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.8260 1.7020 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.3080 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7470 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0820 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7460 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.0270 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5840 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.6890 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8470 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2020 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.6300 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0000 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.7530 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.2390 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -6.1660 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.6730 -1.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.9610 -1.7690 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -6.1770 0.2140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1770 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8640 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.7830 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.4540 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2280 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.1470 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6670 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.5860 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.2130 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.7360 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 M END