PUBCHEM-ZINC04660219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4160 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6670 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0120 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4090 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1430 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 3.1360 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.5570 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.7950 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 1.9500 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 2.8890 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.6970 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 2.0800 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 2.1310 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 3.1820 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 3.2320 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 2.2340 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 1.1840 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 1.1280 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 2.2980 4.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.8670 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5040 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.7470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 3.5230 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 4.3290 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 3.9610 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 4.0500 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 0.4070 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 0.3060 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END