PUBCHEM-ZINC05932844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0340 1.9900 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.6210 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.2130 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.3230 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.5270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.3680 0.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5850 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.8020 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0130 -2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.1790 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1930 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0060 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8130 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.3300 -4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.6720 -4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 0.4040 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.4540 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.1930 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.1290 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.1820 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.9130 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -0.4050 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -0.6240 -10.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9320 -0.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.6410 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2030 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 3.5960 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1260 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.5430 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.4570 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 2.4750 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.0080 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.2040 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -1.7250 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 3 0 0 0 0 M END