ENAMINE-ZINC03230138 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9270 0.8390 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.0820 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3810 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5240 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2390 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.0550 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1440 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.5660 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.0400 3.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.8210 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1550 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.1480 5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.8730 6.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.2240 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.0080 7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.9870 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -1.3140 9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -2.0290 10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.4210 10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.0930 9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.3840 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -4.1400 11.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -5.4050 12.3180 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -6.2390 11.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -5.8680 13.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -4.7470 13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.7120 12.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.1460 13.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -3.7210 14.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -4.0410 14.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.0810 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.4620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2110 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.6670 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.9410 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.2670 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.5480 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -3.7110 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.6780 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.1790 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.8430 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -0.2350 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.5100 11.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.1730 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.9060 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -3.9010 11.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.0970 11.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -4.0560 13.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.2550 15.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END