ENAMINE-ZINC03255025 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 2.3950 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 0 0 0 0 0 0 0 0 0 0 7.1490 5.6900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 6.3670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 7.7340 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 8.4350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 7.7460 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 6.3800 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 9.8540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 10.9800 -0.0030 N 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 7.9150 3.9010 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 3.9100 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 5.8230 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 8.2600 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.2830 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 5.8460 -2.1690 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 23 36 1 0 0 0 0 M END