CHEMSTAR-ZINC03099588 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.0490 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.7530 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2830 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.1920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -5.3580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -6.5870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4990 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.2640 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.8650 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5110 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.2070 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9150 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.3740 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3080 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.4960 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.5600 -0.0170 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END