PUBCHEM-ZINC01115856 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.8990 -0.4280 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.5840 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4980 1.5390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.7680 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.0160 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.1840 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 1.1040 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -0.1440 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.3110 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0770 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.1160 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.7230 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.3970 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.9540 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.8340 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.1610 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.6040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.5420 6.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -3.7490 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -2.4900 5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.5290 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.7080 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.8070 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.5820 10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.5480 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.4380 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5600 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.0610 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3830 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 2.8600 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 3.1590 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.2350 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -0.9880 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.2860 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0560 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.2900 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -0.7010 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8500 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.8560 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.8540 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6230 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -1.8430 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.7110 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 0.3230 9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -0.6380 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.3120 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.4640 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.5150 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 0.5210 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 36 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 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END