ENAMINE-ZINC03231514 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.0240 -0.8450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7590 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9340 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.2640 2.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1510 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7570 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2030 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.1540 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.2420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.3820 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4340 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.3460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.7490 -4.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.1010 5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.3170 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.4690 6.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4820 -2.6770 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.3770 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.8300 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.8740 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.2870 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.2390 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -4.7870 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.3970 7.6890 S 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 0.0290 0.1870 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2650 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.2040 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.3250 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.3860 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1020 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.1690 6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.4080 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.4900 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.6170 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.9800 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.6320 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -5.5440 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -4.6810 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END