ENAMINE-ZINC03456019 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -2.2330 -2.8580 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.3150 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -1.2070 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7080 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3180 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.4260 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.9270 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.2030 -2.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.2830 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1600 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8780 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.2200 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -5.1430 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.1550 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.1550 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -4.6040 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.2060 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.8990 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -4.1910 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.8070 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -2.5280 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.6490 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5150 -1.7830 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -1.8340 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -2.7530 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -3.6160 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -3.5690 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -4.5510 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.7740 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.3760 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -3.9340 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.6570 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7310 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.1570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -3.7960 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -5.5600 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -5.9130 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5310 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -6.1460 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.7200 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.5660 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.6540 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1290 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.6210 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.9220 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -4.6020 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -3.6270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -2.3420 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -1.6910 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1410 -1.0640 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -1.1590 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.7950 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.3330 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.5380 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -5.5510 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.3320 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.8760 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2780 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.5390 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 59 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 59 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 28 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END