ENAMINE-ZINC03561136 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4800 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0490 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5460 1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.7440 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.1230 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.8860 1.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.8220 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.1380 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 0.5880 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.8360 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.9880 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.9050 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 2.6490 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 1.4900 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 4.1430 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 4.4340 3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 4.9480 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.7650 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 5.9260 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 6.7030 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 6.0820 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 6.6260 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 7.7660 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 8.3800 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 7.8420 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8760 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8500 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8030 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.4450 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.3710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.6780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.0260 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.2700 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1890 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8930 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 0.1250 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.1810 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.3550 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.2890 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.8100 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.8190 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 5.5440 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 6.5540 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.1520 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 8.1820 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 9.2730 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 8.3210 -0.5760 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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