ENAMINE-ZINC03141241 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1060 1.3140 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2060 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6330 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -1.9540 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.7280 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4580 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.6950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -4.3240 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.8040 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -5.3060 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -5.3370 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -4.8640 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.3640 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -5.8310 -1.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5660 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.8580 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.6340 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.7880 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.6030 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4950 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.6810 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.0610 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.5390 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.1390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.7800 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -5.6750 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -4.8910 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -4.0000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 3 0 0 0 0 M END