ENAMINE-ZINC05262485 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 2.5200 -2.8310 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2080 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.8950 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.1490 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.7850 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.1420 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -0.0370 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.2780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 1.8430 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.1420 0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.5160 0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.1290 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 1.2060 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.2240 1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 1.4190 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 0.6290 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.0240 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 2.2010 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 2.9940 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 2.6050 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 3.2980 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.4790 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.2430 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.7770 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4270 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.6360 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.4910 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 1.6970 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 3.1360 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.2930 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 0.4070 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 2.5000 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.9140 5.4650 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 M END