PUBCHEM-ZINC02005476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.2160 1.4930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.0240 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -0.5590 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.4270 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.1090 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2870 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2410 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.8000 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.3940 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.7060 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.6730 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.7980 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4300 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.7260 6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.4600 7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9090 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.6290 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8920 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.5610 6.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.8130 10.0730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.2870 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.4570 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.1620 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8000 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.6610 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.8490 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.1180 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.8270 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.3920 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.6760 8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.9790 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.6520 -1.6600 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 2 0 0 0 0 11 12 1 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