PUBCHEM-ZINC04642977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.1960 1.4860 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0210 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8260 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.1520 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1430 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.8090 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.5060 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3780 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2980 2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.3700 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0140 2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1500 3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.2650 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.5070 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -3.6130 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -3.4960 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -2.2730 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.1420 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.1720 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 1.1530 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.2850 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 1.5900 1.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2700 2.1590 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 2.3560 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 1.3920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.2210 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 2.0390 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 1.0290 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 0.2000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 0.3790 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8500 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8550 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8430 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -3.6740 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -4.1910 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.1570 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.7160 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6070 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.5760 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.3680 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.1870 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -0.4970 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 2.4990 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 3.3270 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 1.7870 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.0100 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 2.6870 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 0.8880 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -0.5890 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.2710 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END