ENAMINE-ZINC03517582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.7040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 0.1750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3480 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.4900 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.8290 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.7810 1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.7190 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.0640 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 0.6470 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 0.8920 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 2.0110 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.8900 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.6480 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.5150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.5860 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 3.3030 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.7550 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.1550 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 6.5510 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 6.8440 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 5.7600 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 5.7960 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 6.8950 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 7.9700 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 7.9460 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.0420 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0940 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.1630 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.1870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4540 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.3240 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9340 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.8650 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.6420 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.2070 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.1970 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 3.7640 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.3200 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 5.2020 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 4.4560 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 7.2880 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 6.5410 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.9600 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 6.9160 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 8.8290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 8.7840 -0.5200 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 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 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END