PUBCHEM-ZINC01544308 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4110 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0950 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.6090 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.1150 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6030 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.9200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.6400 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.4870 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.6610 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -4.2010 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -5.5600 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -6.3780 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.8520 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.8860 0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.3770 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -2.4330 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -2.3330 -2.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -1.5670 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -0.5760 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9450 -1.1350 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.6910 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.7770 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6070 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.9210 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.6060 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.2910 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.0990 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4130 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6260 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.3120 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.6060 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.9780 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -7.4330 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.4860 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -0.3380 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9410 -1.3740 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -0.3920 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -2.0380 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 1.0890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 1.4350 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 0.4530 -0.9510 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END