ENAMINE-ZINC03354710 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6390 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.6710 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.0820 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.1200 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.1030 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 1.8560 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6730 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.0510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.8060 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -2.2010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.8350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.0770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.8180 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -4.2470 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -4.6790 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0490 -4.1940 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -6.2010 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -6.3930 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5860 -6.5920 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -7.8770 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7760 -8.0900 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -7.8690 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 -8.8060 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0970 -9.8310 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0230 -10.7540 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4640 -10.6470 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9580 -9.6100 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -4.2560 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.3220 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.2240 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5020 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.8250 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.2830 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.6090 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 1.0350 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.2980 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.9160 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.5970 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -4.6060 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.6360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -6.6100 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -6.6840 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -7.1490 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -5.3930 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -5.7910 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 -6.4810 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -7.3860 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8340 -9.0980 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -7.8710 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -8.6360 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 -9.9180 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4000 -11.5450 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1840 -11.3450 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2660 -9.4670 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -6.5290 0.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3930 -5.7750 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -8.7060 1.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 57 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END