ENAMINE-ZINC03258177 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.4250 -0.5820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.1160 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 0.9730 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5970 -1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.1600 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1000 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7840 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1610 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.5950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.2200 -0.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.6420 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.2790 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.5540 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2950 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6700 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0370 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9950 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.5960 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4980 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0170 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.6460 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.7540 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.2310 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.6350 3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -1.8610 4.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2370 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.6710 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.1710 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.3010 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.8330 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.6320 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.5230 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.6820 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1970 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.5200 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.7030 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.4200 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7150 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.7200 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.4940 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7140 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0550 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -0.4700 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.1850 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END