ENAMINE-ZINC03434552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2910 1.7250 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.2460 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5260 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.1820 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.9070 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5740 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.1950 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.9500 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.2620 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.0140 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5610 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.9250 -1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.6080 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -6.0640 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -7.4210 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.7950 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.7500 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -5.4230 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.1290 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -9.5270 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.8600 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -11.8590 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -11.5040 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.1650 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -13.1120 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -14.1650 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.0830 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.9550 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 2.2260 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.1500 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5310 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.4550 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.1190 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.7340 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -7.4190 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -8.1510 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -6.5480 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.0890 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.6260 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.5100 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.8160 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -11.1120 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.2360 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -9.9720 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -14.0000 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -14.2900 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -15.0930 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.6520 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.9120 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 0.3820 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.0140 -3.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.9830 -2.7400 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END