ENAMINE-ZINC05156227 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.4930 1.3570 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.1380 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3840 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.9120 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6050 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.1830 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9360 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3650 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.6030 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6580 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.1760 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5580 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.6090 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -4.4410 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.8860 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.4710 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.8270 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.6160 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -8.0420 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.6840 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -8.8190 -5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -8.1640 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -9.9530 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.4760 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -9.8650 -2.5240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -10.2180 -4.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.0100 -3.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.9090 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 1.5330 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.6950 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.0460 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.4500 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.1670 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.7370 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.9770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.5740 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.6350 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -4.0400 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.8590 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -8.2770 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.2390 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -7.6860 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.4100 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -8.8970 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -11.5520 -3.6530 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 M END