ENAMINE-ZINC03226119 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.2440 1.2310 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.1330 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.8170 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0710 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.6080 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.8710 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.3530 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.6070 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3780 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.8470 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7810 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.1250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.9120 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8970 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.9620 5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.5070 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6870 7.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.5720 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.3760 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4370 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -2.1360 5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -0.7120 7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0630 8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.7020 9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.1440 8.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.0020 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.7710 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.1280 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.8300 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7230 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.3730 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.4580 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -5.3260 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0110 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.8130 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.5380 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5120 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.7780 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0040 9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0510 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.5900 9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.5740 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 0.1780 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.9600 6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END