ENAMINE-ZINC02637173 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.9820 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.6260 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -4.5200 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -3.6960 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -2.8960 1.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.8810 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.7050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9250 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.7780 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -4.3260 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 M END