PUBCHEM-ZINC01020767 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4460 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0700 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5550 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.8800 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6100 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4440 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.8400 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -3.9070 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.6770 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.7930 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.3360 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.1790 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -2.8410 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -1.6640 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -0.8220 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -1.1520 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 0.6540 -1.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.1390 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.9430 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.1220 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.8540 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8100 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.9220 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.6870 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3110 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.5460 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.0990 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -3.4960 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.4020 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.4920 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.6050 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -4.8600 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.8430 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.5960 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -6.8880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.7370 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 17 1 0 0 0 0 16 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END