PUBCHEM-ZINC02164111 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.1120 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.2320 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.7310 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -0.3420 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.0050 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.7660 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.0880 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 0.3300 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.2810 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.1340 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.3730 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -2.4380 0.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.0250 -1.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.8160 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.2960 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.6380 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.7370 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.5640 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 0.9950 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -1.6100 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 18 29 1 0 0 0 0 M END