ENAMINE-ZINC03386609 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.7910 0.7950 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5670 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.1210 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -0.3100 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.0510 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.6040 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.0880 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.7540 2.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.0930 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.7460 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 5.7780 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 7.2080 3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 7.9710 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 7.4560 5.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 9.4340 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 10.1780 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 11.5440 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 12.1790 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 11.4470 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 10.0800 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 9.2980 5.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1420 9.8720 5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 8.0810 5.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8370 13.8990 4.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.8310 2.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.2260 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.1990 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -0.7420 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 1.6840 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 3.4730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 3.2820 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.2320 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.3930 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.5840 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 9.6840 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 12.1200 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 11.9480 5.0300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END