ENAMINE-ZINC05617284 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2760 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.3830 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8320 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1700 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.0630 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.6230 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.4930 -2.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -5.6040 -6.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.3410 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1420 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -7.1040 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 M END