ENAMINE-ZINC03411549 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.6650 -0.4830 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3030 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.7030 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 -2.5540 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.0010 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.4770 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.7890 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -2.6590 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.2820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.5930 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -4.0890 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -4.4130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -4.8770 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -5.0250 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -4.7060 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -4.2340 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.4810 -3.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5010 -1.2420 C 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 0.2130 -2.1860 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7300 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.7620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.0910 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -3.3970 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -3.4780 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -4.2990 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -5.1280 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -4.8240 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.9820 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1150 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5910 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1520 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END