PUBCHEM-ZINC00365170 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.5240 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6340 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1270 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.8600 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -6.2380 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.8880 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.1630 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.7830 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.0690 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -7.1540 1.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8930 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8690 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3500 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1660 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.2590 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3540 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.9650 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -6.6740 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.7970 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 M END