ENAMINE-ZINC05556940 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3740 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0290 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.1720 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.5770 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 5.6440 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 6.3650 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 7.7420 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 8.3570 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 7.6490 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 6.3380 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 10.0840 1.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 8.6890 2.3700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6170 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.0010 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6850 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0460 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9710 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 3.9670 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.8600 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.7950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.4640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.0960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5850 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.7410 -0.1680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END