CHEMDIV-ZINC03898170 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.1750 1.3050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0230 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6740 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1110 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.2670 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 1.9950 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 2.0630 0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.0800 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.2090 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.0160 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -3.0430 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 -2.6450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.4910 1.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -2.8340 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.8950 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -5.6100 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -5.3580 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -5.7280 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.1830 -0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.3970 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.7720 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.9270 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.7910 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.4100 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.6110 1.5210 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8950 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.1910 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.0010 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.2970 0.4500 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 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END