ENAMINE-ZINC02617454 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.9110 -1.7240 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.5630 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2430 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2540 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.5750 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.1750 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.7430 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7730 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1190 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.6830 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8760 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.2220 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.0070 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.4020 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.1320 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.4860 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -7.1030 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.3620 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2070 8.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.5450 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.8020 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.9400 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.8960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.1210 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.3760 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.7230 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -8.9070 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.2090 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -6.6060 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2860 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 M END