PUBCHEM-ZINC01848349 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.1260 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1850 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7950 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9780 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.6340 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.8330 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.4000 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.7720 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.5580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8420 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.2870 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.6660 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0590 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.0040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.7190 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 1.4930 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.5470 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.1640 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 0.2630 -1.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 2.1960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.9010 2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.3730 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9120 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -2.2030 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.3390 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.3420 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2180 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1800 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.8960 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 3.0210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END