PUBCHEM-ZINC06613146 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -4.4030 0.7090 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.6460 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.3190 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5660 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.1360 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4600 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.2180 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -0.3740 -2.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.2290 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.5090 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.0890 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -4.4670 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.2980 3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.8160 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.9390 6.5770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.0250 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.5470 6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.7220 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.2320 8.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.5640 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -10.4010 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -9.8840 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.7790 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -11.8270 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -12.5590 7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 1.4830 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 0.8500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.7730 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -0.8740 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.1070 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.9030 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.1750 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.4000 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.7950 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.5340 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.6790 7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -7.5860 9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.9590 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -11.3260 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -11.4860 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -10.1740 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -12.3160 9.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -13.2550 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END