PUBCHEM-ZINC01052263 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.7170 -0.6330 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0480 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.1870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7330 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.0470 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.1990 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7410 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.9400 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4640 -4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1430 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.8870 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.2420 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9800 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.3590 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.0050 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.2730 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.2970 -8.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.5360 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.4240 -9.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.6460 -9.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.8720 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.5920 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.6740 -10.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.5640 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.7430 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 3.0780 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.1720 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7280 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.4730 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.7030 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4930 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1640 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.4790 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0820 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.7780 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.6130 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -7.5200 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.4270 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -7.9640 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.9400 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -5.9290 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.9820 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.2660 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 3.8610 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 3.1200 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.2260 0.1230 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 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 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END