CHEMDIV-ZINC06859468 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 6.3760 2.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 7.7600 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 5.7750 3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 6.0320 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 6.8100 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.3750 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 4.9410 5.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 4.9990 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 7.0020 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 7.9960 4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 6.4790 6.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 6.0520 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 7.6770 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 4.2950 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.6860 6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 6.8940 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END