PUBCHEM-ZINC06169243 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0390 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6900 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7920 -1.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0800 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.0820 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.0360 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.1680 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3650 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.4270 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.2870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0990 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6650 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 1.3300 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.1640 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.2800 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 2.8570 -6.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.7390 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.3590 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.0970 -8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.7260 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 5.6240 -10.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 5.9010 -10.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.2730 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.5110 -9.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 4.9060 -8.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 4.0480 -7.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.6190 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.8110 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8780 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8600 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8640 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8820 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6370 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0940 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9010 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.2500 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.7820 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 0.8460 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 3.0700 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.7370 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4010 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 4.5230 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 6.1090 -11.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 6.6010 -11.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 5.1190 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -2.8210 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.6810 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.8400 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END