ENAMINE-ZINC06549679 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0340 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 1.0580 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 2.1420 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.2080 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.1910 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1010 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.2810 -6.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.4620 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.6580 -6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.5560 -7.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -0.8690 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.0880 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.1130 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.2340 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9620 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 1.0070 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.9380 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.0570 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6950 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.4770 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.1340 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -2.0310 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.0540 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 -0.0920 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.3670 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 1.6700 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.0030 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END