ENAMINE-ZINC04477788 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.4800 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1950 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.3370 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.3580 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.7630 2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.9510 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0790 -2.3240 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.4560 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.4760 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.1720 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.9690 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.1690 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.1850 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -1.0020 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 0.1980 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 0.2160 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.7230 2.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.4830 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.1620 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.0020 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 0.8640 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -0.6210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.2050 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -3.0930 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -3.1230 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -1.0160 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 1.1220 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END