ENAMINE-ZINC06831574 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.6560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1530 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5190 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.9020 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6370 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.0050 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5960 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0650 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.8100 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0710 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.1960 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.0400 -4.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 0.6510 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0340 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.6210 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.3220 -4.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.5920 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.6890 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 1.9400 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.1320 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 4.0480 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 3.7900 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 4.8140 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.9420 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 0.0400 -7.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.8820 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1090 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.0560 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0410 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4060 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.7170 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2080 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.4830 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.0740 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.7490 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 3.3460 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 4.9660 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 5.2070 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 5.6630 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.3690 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.0190 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4680 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.8700 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.0860 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 25 -1 M END