PUBCHEM-ZINC05818867 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.5830 1.3650 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.0170 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.6920 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 0.0160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.3990 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.0730 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 2.2880 0.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.7190 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.7590 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -0.6600 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.4040 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.4260 2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -0.2760 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.6980 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.8370 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.1540 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6280 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2740 -0.2850 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.1340 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -2.6920 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.4280 1.3980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.8920 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5690 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.1530 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.7870 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 0.9110 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -0.7140 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.0790 -0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.1590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.8550 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -3.8180 -0.9100 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END