ENAMINE-ZINC03888456 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.4840 1.0420 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3910 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7980 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0210 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.6530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.0800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.9040 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.5160 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -3.5720 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.9860 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -5.3330 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -6.2750 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.8760 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.7960 -0.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.1570 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.2320 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4880 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.4810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.9290 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.5200 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -3.2560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.6500 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -7.3240 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.0710 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 16 25 1 0 0 0 0 M END