PUBCHEM-ZINC00479498 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7060 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.1190 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.8110 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1040 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.6900 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.9950 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.8480 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3370 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.0950 4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8340 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.1910 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.3770 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.6290 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.6520 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -8.3910 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -7.1880 5.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.0810 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.0680 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0250 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.8800 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3550 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6890 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5020 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2820 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -4.9540 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.5570 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.8040 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -9.6400 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -9.1820 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.5900 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.5610 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END