PUBCHEM-ZINC02011198 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1660 1.2870 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2410 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.7380 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.6640 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -1.9170 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3020 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.5090 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.3300 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.9450 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.7410 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0180 -1.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.9130 -0.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.1360 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.8750 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.0820 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -7.5570 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -6.8230 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.6120 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -9.0750 -3.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.6010 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6410 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.7060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6600 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8260 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.4240 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3190 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.0620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -3.3480 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -5.5060 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -7.6570 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.1950 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.0370 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END