ENAMINE-ZINC05747987 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0050 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6130 -5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.9480 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.6910 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.5190 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -9.9460 -6.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.6210 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.9240 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.6120 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.9950 -10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.6930 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -12.0090 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.8850 -6.3860 Cl 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6770 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.0190 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -8.1940 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1680 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.8440 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -10.0700 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -12.5310 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.7730 -9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END