PUBCHEM-ZINC02004902 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1880 1.5390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0250 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2480 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5420 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -0.2320 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1190 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.3330 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.3990 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.6340 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -3.7940 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.7190 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.4790 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.0690 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.8440 0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -5.1190 -0.7480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -5.3200 -3.4050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.8080 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.6480 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.0760 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -2.3910 -7.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9320 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.7900 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0680 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.4610 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1720 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.3170 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.2030 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.7430 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.1140 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4910 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.9140 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.1970 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -2.0230 -6.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END