ENAMINE-ZINC07058148 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4950 1.8560 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4320 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2870 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3660 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.3580 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.7570 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.4150 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6800 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.3160 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.7450 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.2680 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.5340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.0140 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.2300 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.9650 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.4890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5320 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.9680 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -2.5180 5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -3.6040 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -1.7440 6.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.5600 5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 0.2480 5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -0.3980 4.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.1580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.3070 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1880 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.4460 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1540 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.4940 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1190 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.0810 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.3650 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.2210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6040 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -5.1330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -4.2860 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.5510 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.0330 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END