ENAMINE-ZINC03212510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0090 -2.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2770 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -4.6390 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.2240 1.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.2060 -1.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7490 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9640 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.6680 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -6.3980 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.5490 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.7180 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.7490 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -9.0450 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -9.9900 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -10.6410 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -10.3470 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -9.4040 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6110 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.8950 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1870 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -4.9200 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.1770 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.9200 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -7.7040 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.9680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.5360 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -10.2210 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.3800 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -10.8550 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.1760 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END