ENAMINE-ZINC03396311 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.2980 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4060 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8100 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3150 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 7.9800 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.9200 4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 9.3820 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 9.8420 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.6150 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 10.0700 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 9.8920 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8160 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.4050 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.4310 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.3870 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 9.8120 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 8.9770 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 10.4960 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 10.4060 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 11.6850 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 9.1140 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 10.7920 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 10.8460 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 9.1560 3.9860 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 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END