ENAMINE-ZINC00168170 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -3.7950 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.3540 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -3.6490 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.8220 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -6.4040 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -7.7750 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -8.5800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.0050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.6350 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -9.9310 -0.0950 O 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 6.6110 -5.7790 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -8.2250 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.6340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.1900 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -10.3270 0.7860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 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 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END