ENAMINE-ZINC03262796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.4690 1.5230 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0060 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6740 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.4060 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3980 2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.4230 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.1100 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4800 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.1750 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.4830 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0990 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.4140 2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.5920 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.4800 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.7740 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9600 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -10.1750 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -11.3450 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.3070 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -10.0930 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.9230 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -12.4590 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -12.3460 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.8640 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.8690 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.3480 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.3530 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -2.5700 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -5.0080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.5600 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -7.7840 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -10.2050 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -12.2900 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -10.0640 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -7.9790 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -13.3360 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -11.8980 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -11.7160 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END