ENAMINE-ZINC05264052 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.7690 -2.9190 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.2520 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.3860 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7750 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.0290 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.8950 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5100 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.2180 -1.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.2140 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9520 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.9150 -1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.3500 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.9920 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.1870 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7520 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.1120 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -4.7550 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -5.9180 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -3.9660 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -4.3870 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -5.5340 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -5.5770 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -4.4880 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -3.3530 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.2820 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.3290 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4550 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.7460 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2940 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.8890 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -3.0570 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1880 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.0980 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.1900 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.4840 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.8150 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.0060 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.0170 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2880 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -2.6180 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.0990 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.0830 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -6.3830 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -6.4650 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 -4.5390 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.5140 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.0320 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.1260 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.5590 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END