ENAMINE-ZINC03446170 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 5.1090 -2.4520 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.8670 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.5180 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7540 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -2.3420 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.6890 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.4030 -0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -0.6020 -1.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -1.3460 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.3100 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.9470 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 1.0860 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 2.3000 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 3.3810 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.2380 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.0240 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 4.6100 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 6.0070 0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 5.9990 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 7.0540 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 5.8910 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 5.8460 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 5.7540 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 5.7070 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 5.7520 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 5.8490 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 5.9040 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7270 5.6930 1.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 7.1590 1.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 4.9100 1.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 5.5910 -4.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.7200 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.6840 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.0610 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -2.5270 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -3.1450 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6270 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 0.2450 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 2.4070 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 4.0780 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.9130 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 4.6440 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 5.8840 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 5.7190 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 5.7140 -1.2410 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END