ENAMINE-ZINC05615587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0390 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6900 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0800 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0820 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0360 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1680 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3650 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4270 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0990 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6650 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.3300 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.1640 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.2800 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.8980 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 3.8480 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 5.1750 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 5.7040 -8.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 6.6430 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.7040 -9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.4970 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.3000 -9.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.3060 -10.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 3.4940 -11.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.6880 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6190 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.8110 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8600 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8820 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6370 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9010 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2500 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7820 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.8460 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.0700 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.7370 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.1080 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 3.4410 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 5.7420 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 1.3720 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 1.3800 -11.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 3.4840 -12.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 5.6070 -10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.8210 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.6810 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.8400 -2.8660 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END