ENAMINE-ZINC01088670 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.1680 1.5660 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1850 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0060 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3770 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.1780 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.6730 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 4.0750 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.5200 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.3070 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 5.8940 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 7.7480 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 8.3920 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 9.7630 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 10.4840 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 9.8490 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 8.4760 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 7.7390 5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 12.1740 2.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3840 -0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.8910 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.6900 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6290 -1.7310 N 0 5 0 0 0 0 0 0 0 0 0 0 2.8120 -2.3220 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.1630 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.2790 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.6170 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.8270 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.0480 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 4.1620 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.6650 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.6890 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 5.9400 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 7.8400 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 10.2600 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 10.4210 4.6150 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END