PUBCHEM-ZINC02981787 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.7560 2.2240 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.2210 0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 1.4940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.2370 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 0.2560 0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.0890 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4410 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -1.7380 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.0990 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.1580 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.1490 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.4950 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.5370 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.1540 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.3180 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 -1.7990 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -0.9210 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -0.3900 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.0860 -4.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -0.2100 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5660 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4030 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.3550 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.4600 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.0990 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.4710 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 2.2870 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.7320 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 2.7560 -2.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.0080 -5.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 2.2130 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 3.2240 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9510 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.4610 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.1060 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.8770 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.4990 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.1180 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 -1.0220 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -1.5310 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.5350 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.9050 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 2.3410 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 2.3030 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 43 44 1 0 0 0 0 M END