PUBCHEM-ZINC06072467 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.1240 0.2100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2980 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7170 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 1.4160 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0980 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 0.2010 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.2020 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9190 1.8510 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 3.3570 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 3.3090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.1450 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.6490 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.2630 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 6.4540 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 7.0440 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 8.1160 3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.4060 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 6.8040 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 5.2180 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 4.6530 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 2.7240 3.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.7950 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8140 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.5660 -2.1590 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.0170 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.6930 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 4.7980 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 6.9490 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.4040 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 2.3960 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.0040 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.3690 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.2930 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 24 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END