ENAMINE-ZINC05072033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.0890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3940 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.8690 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 3.5950 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 4.9760 4.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 5.7550 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.2590 6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 7.2050 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 8.1300 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 9.3690 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 9.1520 4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 7.9050 4.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 7.5160 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 10.6840 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 11.8380 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 13.0580 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 13.1370 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 11.9930 8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 10.7680 8.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 14.6740 8.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 3.4580 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 3.0220 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0060 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.4580 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4470 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.5980 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.0140 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8050 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.1520 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.3710 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 7.9410 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 11.7770 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 13.9530 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 12.0600 9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 9.8760 8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.0910 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 4.5460 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.3420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 3.4770 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5600 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END