ENAMINE-ZINC03197651 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6970 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6680 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6570 -2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0680 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0990 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3190 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0450 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6980 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7830 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4780 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4620 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7060 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7650 -4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0520 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8780 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.3120 -8.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6540 -6.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.6860 -6.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.0170 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.3960 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.6800 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.2200 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1190 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8480 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3490 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END