ENAMINE-ZINC05262694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.8830 -0.0600 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 6.6310 2.3930 1.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 3.2110 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 3.4980 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 4.0980 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 4.2380 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 3.6700 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 3.5930 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 3.4070 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 3.3320 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.4420 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.6280 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.7080 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.3680 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.5050 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.0760 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 3.3210 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 3.1870 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 3.7130 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.8580 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 4.2220 8.2410 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END