ENAMINE-ZINC06062199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.1540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.3240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 5.7260 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.5640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 6.0470 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 6.9010 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 8.2700 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 8.7880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 7.9390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 8.5900 0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 9.1820 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7400 8.7260 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 10.3880 -0.0070 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6530 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0350 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.0610 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.0700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 4.9780 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 6.4990 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 9.8580 0.0140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END