PUBCHEM-ZINC02032547 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.4300 1.3330 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1230 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -0.7430 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.4620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.1650 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.1300 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.0770 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -1.6770 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.4140 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -2.5570 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.4300 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.5730 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.3180 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -3.8700 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -4.7410 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -5.0640 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.5190 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -3.6450 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.9650 -4.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 -6.1360 -3.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4950 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.7050 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 1.5530 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.5380 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 2.0390 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.8910 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.3540 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9250 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -3.6260 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -5.1580 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -4.7660 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.4400 2.3370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 32 -1 M END