PUBCHEM-ZINC06226813 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0380 1.0730 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0620 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.4890 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.2220 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.3780 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.7840 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 2.1340 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4660 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 4.2390 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 5.6150 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 6.3510 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.6580 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 6.2730 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 5.5260 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 4.1490 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.5290 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 4.2510 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.5620 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 7.8460 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 8.4250 0.9050 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5540 -0.3730 1.8400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.4060 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6160 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3790 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.6590 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.5490 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 4.0410 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.1380 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 7.3530 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6670 6.0260 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 3.5540 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 2.4480 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 8.4100 -0.2030 O 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END