ENAMINE-ZINC05079162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1000 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.6760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0370 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2710 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1760 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.8930 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.3760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -6.7890 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.2450 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -8.6200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0830 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.4400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.3390 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.8810 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -9.5240 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.0350 -1.1850 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6110 -9.8230 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.8440 -1.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9350 -13.0450 0.3070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8010 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7700 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4230 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.6110 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6410 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.9160 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.3810 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -10.8000 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -11.5850 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 25 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 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END