PUBCHEM-ZINC06017728 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6060 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1560 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4580 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8440 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6350 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8330 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2140 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.7590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.8380 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9800 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.8920 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.0860 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.8500 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5080 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.2020 -4.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -2.6170 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8420 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3530 -0.6840 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.1140 -4.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.9290 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.2330 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -3.0710 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -4.8020 -4.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.7790 -3.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.2340 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.0490 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.8410 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.8400 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.0460 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END