PUBCHEM-ZINC05924577 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6710 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7270 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.9950 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.6400 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.0260 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -4.7650 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1230 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.0400 -0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -6.4940 -1.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -4.6580 -2.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.8400 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -4.7100 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -5.9090 -3.7740 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 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.9190 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.0730 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.2860 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -3.1390 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -4.1540 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -4.7530 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END