ENAMINE-ZINC04869925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.0470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2540 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0270 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6900 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.9240 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3370 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.1950 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -6.7740 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.6460 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.1340 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -10.4920 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -11.3730 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -10.8960 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.5390 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -8.9430 0.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.7020 0.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.9650 0.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 0.2420 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8850 1.3470 -0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.2140 0.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6520 1.3330 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.0340 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.9530 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.7420 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.6220 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -8.4490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -11.5860 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 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 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END