ENAMINE-ZINC04920516 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.6670 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.0420 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.4510 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -8.5010 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.7930 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -10.0350 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -8.9840 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.6920 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -11.6580 -5.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.9460 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.3450 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.3110 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.6130 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -9.1730 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.8700 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END