PUBCHEM-ZINC00503025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.4560 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0640 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0150 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.1260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.6210 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.9160 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -6.2560 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -6.9560 -0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -7.0460 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -8.4290 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -9.2310 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -10.6020 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -11.1270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -10.2720 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -8.9670 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9100 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5480 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1860 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2190 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0030 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -0.4530 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3110 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.3250 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.5200 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.6520 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -8.7890 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -11.2500 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -12.1940 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -10.6760 0.1090 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 25 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END