PUBCHEM-ZINC02388797 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3800 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0010 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6800 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0200 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.3980 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0900 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5690 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 4.1700 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 4.2850 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 5.6370 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 6.3290 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.7200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 8.4070 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 9.7880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 10.4980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 9.8330 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 8.4360 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.7180 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 6.5070 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 10.6410 -0.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4160 0.1890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -0.5160 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.9430 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.7520 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.1690 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 5.8510 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 7.8610 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 11.5780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 10.3910 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 8.4060 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 7.8910 0.4690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 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 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 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