CHEMDIV-ZINC00083620 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.1900 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0810 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.5010 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.0140 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.1310 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7140 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0980 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.5740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9840 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -2.8170 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -4.1900 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -4.7780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.9900 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.6120 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9370 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.8030 0.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -2.2470 0.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 0.2950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.6120 -1.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0640 1.6440 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.3360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3690 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.5580 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.5760 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 1.1730 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -4.8050 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -5.8440 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.6820 1.1370 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 M CHG 1 20 -1 M END