ENAMINE-ZINC03187804 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3680 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 1.2700 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7890 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.9040 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.7330 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.3440 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.8080 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.4410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -4.2850 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -5.7570 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.4070 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.9430 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9340 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.9550 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.9640 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.3290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -3.7300 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.2040 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -6.2260 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -5.8310 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3140 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -6.3130 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.7230 -0.0740 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 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 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END