ENAMINE-ZINC02637898 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.8220 1.3870 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.0080 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0270 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.4070 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0860 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 2.2930 2.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0540 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.6880 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.0360 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.1970 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.3580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.0450 -1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.9230 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5360 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.5020 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1660 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.3430 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.5150 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.9560 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.4390 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -4.3870 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -5.3080 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.6970 -0.3940 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END