PUBCHEM-ZINC05885634 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0580 -1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.6440 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.2340 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.0370 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -1.6910 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.5550 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.9270 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -0.7890 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -0.4760 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.3610 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -3.8190 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -4.2290 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.5680 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -6.4960 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -6.0870 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -4.7490 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -4.2370 0.7430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.0630 2.2740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -1.9230 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.8830 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -2.2690 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -5.8880 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.5410 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -6.8120 0.7140 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END