PUBCHEM-ZINC05760439 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.2300 1.5760 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0700 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6210 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8470 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1690 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.5730 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5950 -3.6590 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.9470 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -5.2530 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8350 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.2160 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.8840 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.1750 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.8070 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.1420 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -7.9140 -5.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -9.4090 -8.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.5020 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.3940 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8170 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.0720 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 2.0080 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.1350 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.5030 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1970 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.6910 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -1.8780 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.5180 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.4330 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0980 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.2250 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.9750 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.2110 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -5.3970 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.6830 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4510 -1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 0.1810 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.3950 -1.0820 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 36 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END