ENAMINE-ZINC03462671 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2170 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.6730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -1.8740 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -0.1320 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -1.0490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -0.2660 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 0.1030 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 0.8000 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6600 1.3230 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7760 2.0070 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0730 2.2020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2350 1.7020 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 1.0000 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8270 0.2340 -1.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8500 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.8420 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6950 -1.6810 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 -1.6730 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4450 1.1810 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4390 2.4020 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9620 2.7460 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 1.8540 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END