ENAMINE-ZINC03529884 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2240 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4570 -1.3420 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 3.4210 0.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.4710 0.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.7400 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9330 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -2.3960 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3160 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.1530 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.3880 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.0460 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.1170 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5370 2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.2050 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.8140 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6240 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.1120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -6.0370 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.8610 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.6130 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.1980 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 M END