ENAMINE-ZINC03420452 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.6850 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2690 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.2720 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6740 1.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.6760 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.2050 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.6780 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7400 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1600 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.6860 1.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 2.1050 3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3490 1.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.6950 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.8900 1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.4580 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.6600 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.8470 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.0350 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.9110 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -7.1770 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.6290 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -4.1780 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.0870 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.4430 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -6.8960 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.9980 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -7.5800 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0240 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.3560 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.6830 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.0710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.6110 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.7370 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.9430 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.1180 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.4830 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.4070 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.5910 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.7300 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.4950 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -7.8160 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5820 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.1200 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -4.7390 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -7.9550 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.3520 1.6430 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END