PUBCHEM-ZINC05557756 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.7140 1.4360 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.0530 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6460 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.0110 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7870 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1880 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.8240 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.0260 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.0120 1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.3860 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.3580 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7980 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -5.6880 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.5260 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.4610 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.5660 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.7430 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.2940 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -4.0240 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 -3.8440 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -3.5530 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -3.3940 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3280 -3.5260 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 -3.8010 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -3.9560 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.9340 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.6600 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.7920 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.0420 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.4730 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.3580 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3670 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4300 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.8890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6310 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.5110 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -6.2220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.7400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.0550 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -3.9310 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.4560 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 -3.1690 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3940 -3.4020 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.1760 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END