PUBCHEM-ZINC00046186 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.3390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.6670 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -4.1780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -3.2880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -3.7710 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.1370 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -6.0260 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.5550 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -6.6700 -0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -5.7370 0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -1.7190 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -2.2230 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -3.0830 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -7.0900 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 M END