PUBCHEM-ZINC06845279 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4920 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0120 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7670 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.1480 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7720 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0170 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6370 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -4.9090 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.6390 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2120 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.4890 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -8.8090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.6340 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.4830 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.1740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -10.4630 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -11.7390 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -12.7330 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -12.4540 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -11.1820 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -10.8360 1.6800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -14.3370 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8720 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8950 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7980 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.2790 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7380 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.5050 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0470 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.5820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.6790 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.4800 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -8.3120 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -6.5430 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.6880 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -11.9630 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -13.2340 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END