ENAMINE-ZINC06085814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7440 1.0050 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5690 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -1.9000 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.2820 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2620 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.5280 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3170 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.8480 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.6640 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6090 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.7550 -4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -5.9030 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.9170 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -5.1300 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.3280 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -7.3240 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -7.1100 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -8.3730 -5.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -6.5240 -6.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.4050 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 0.7930 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7780 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0630 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -2.4990 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -3.3840 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.3880 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -3.5130 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.2270 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.5040 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.8640 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.6200 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -6.5640 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.9670 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -4.3650 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.2500 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.8810 -1.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.0000 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 37 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END