ENAMINE-ZINC05937005 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 10.0830 2.8340 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 3.7120 -8.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 4.1960 -7.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 4.5570 -9.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.4520 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 1.7850 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.7980 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 0.4730 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.1500 -8.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 2.1390 -9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.5840 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.1720 -6.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.8950 -7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.9430 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0180 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.0170 -8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3980 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -4.8560 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -3.8570 -9.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.4760 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.1960 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.2100 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.1700 -8.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6930 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7180 -9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.0860 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 2.3450 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 3.5460 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 2.0370 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.2780 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.9040 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 2.6660 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.4260 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9020 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.7090 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.6910 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.0710 -8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.3450 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.1100 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.8400 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9100 -9.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.8040 -8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.1830 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.5300 -10.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.7640 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.1600 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8630 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.5580 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.8880 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.6680 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.3560 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.3930 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0640 -10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6920 -8.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END