PUBCHEM-ZINC02018719 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.7390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -6.1110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.8310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -4.4570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -3.4210 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -8.1520 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -8.6590 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.8840 2.3310 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.3140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.7580 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -6.2590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -8.4060 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -8.6150 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -9.9710 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.2480 2.5750 H 0 0 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END