ENAMINE-ZINC05213808 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.1010 4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.8910 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.5880 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -5.5890 5.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.0710 4.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.1390 6.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.8280 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.2370 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.4370 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.2070 8.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -7.4540 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -7.4500 7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -8.5950 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -8.4760 9.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -9.7770 7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -10.8630 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.7670 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.4080 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -4.4000 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 -5.8780 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 -10.5780 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -11.7540 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -11.0730 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END