ENAMINE-ZINC03292475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0890 1.3690 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1480 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -0.3950 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6300 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.4370 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.5260 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.6790 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.0360 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.2440 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.0930 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.7260 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -1.3140 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -1.1820 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -1.7040 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7980 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9450 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4740 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.6140 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.2370 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.7060 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.5640 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.4280 6.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.0520 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -1.4580 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.4320 8.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.7670 8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.6160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8520 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.7180 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.4220 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5180 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1530 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.5240 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6040 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.8060 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.3150 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -2.2730 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.1260 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.0050 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.2440 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.9330 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.9250 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.7000 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.2760 7.5430 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 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 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 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END