PUBCHEM-ZINC01049891 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.1370 1.7500 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.2900 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.1660 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.5030 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9290 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.5920 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.8890 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.7460 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.6820 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.3560 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1320 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4010 -6.2130 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.7240 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.0430 -2.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.3770 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.4890 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -4.9560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -5.2970 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.1980 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.7440 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.5970 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -7.9420 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -7.4380 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2900 -6.5690 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.9990 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.2800 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.8560 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 2.1710 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.5250 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.2330 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -3.1980 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.3980 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.7640 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.0120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.7170 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.1260 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.7480 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -5.2040 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.2630 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.8740 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -8.6340 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -7.7400 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -6.1690 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.2970 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.8560 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2040 1.5980 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END