CHEMDIV-ZINC00114833 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4680 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0360 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.2790 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.7060 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.3990 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.5390 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.3200 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.3170 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9090 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.5860 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.1050 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.9440 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2670 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.7490 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -2.2350 -4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.7290 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.0050 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.8480 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -1.1040 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 0.0800 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -0.8530 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -2.3510 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.9300 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.4940 2.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 1 24 -1 M END