PUBCHEM-ZINC00515858 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2450 1.4280 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0930 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7120 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0710 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.7890 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.1890 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.8530 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.1290 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.7400 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.0310 4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.9530 4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.9570 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -6.1270 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.5300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.8490 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.9840 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.0340 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.8330 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.5860 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.5410 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -7.7490 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -7.7000 -0.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7270 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.9010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7410 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3910 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4050 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.2720 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.9330 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.8190 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -4.5940 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.4470 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -7.8720 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -9.2100 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -9.1300 -2.5600 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END