ENAMINE-ZINC03247517 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4190 1.1570 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1280 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6940 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0160 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.2990 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.8650 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.1420 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.2670 0.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 0.7290 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.3070 -0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.6720 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.3320 -1.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 0.8560 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -0.9380 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.5110 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.7540 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.6790 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 3.3620 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 2.1180 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 1.1910 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 4.5240 -6.1310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 2.1260 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 2.8760 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 2.0620 1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 2.8980 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 2.6380 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 1.6500 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 1.4110 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 2.1600 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 3.1490 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 3.3910 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 1.8600 6.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.6060 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.6850 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.6980 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.8690 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 2.8340 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 2.7090 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.4460 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -1.1250 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.0020 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 4.6500 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 1.8700 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.2190 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.4620 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 2.6570 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 3.9480 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 1.0640 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 0.6380 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 3.7350 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 4.1660 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END