ENAMINE-ZINC02754771 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.2190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6580 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.7100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.6950 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 4.7540 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 5.9780 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 7.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 7.1140 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 5.8820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.5240 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 3.8430 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 6.0230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 8.1060 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 8.0320 -0.0150 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END