ENAMINE-ZINC05258828 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8510 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.0970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.1790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.0080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.7840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.4060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 4.4990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.5160 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.5840 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 5.7910 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9890 5.8760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 7.1250 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 7.1970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 6.0370 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 4.7980 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 4.7100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4880 6.1380 -0.1020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.9970 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 2.0760 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -0.1110 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.6820 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 6.6930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 8.0300 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 8.1600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 3.8980 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 3.7420 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END