ENAMINE-ZINC06053862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.2620 1.4670 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0390 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.6620 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.6940 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.0910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7960 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1890 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8670 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.1540 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.7680 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -4.8330 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.3670 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -3.3150 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -5.1530 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.9440 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.3530 0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.2890 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.9160 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -6.8910 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -7.5300 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -8.1930 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -8.2180 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -7.5840 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -8.8670 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -8.8520 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -7.5070 3.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -6.8050 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.8130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 1.8110 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.8650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1970 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.2680 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -5.9450 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2160 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.6390 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -4.8420 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.9690 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -6.2160 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.3740 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -8.6910 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.6070 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -9.4040 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.3170 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -7.8210 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.7600 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -7.2560 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -6.8630 5.2530 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END