ENAMINE-ZINC03300670 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 2.3950 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -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 6.0600 2.1880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5820 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5350 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 4.1970 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0880 3.5790 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 5.5790 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 6.4870 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 5.8230 1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 4.4950 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 3.6620 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.6290 -0.0580 O 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 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -1.7460 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 5.5670 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 5.8930 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 6.5520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 7.4800 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.8170 -0.9460 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END