PUBCHEM-ZINC06520152 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4010 0.6550 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.7540 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.4500 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.0310 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7070 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.3760 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.5330 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.4590 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.1440 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.0570 0.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.4400 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.4360 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.8300 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.2360 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -0.2350 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.1580 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 0.4020 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.2720 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.8630 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -3.0670 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.8580 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.1960 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.8060 5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.7460 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9640 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2930 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.9040 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.6040 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.5460 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 0.9290 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0810 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.7890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.2420 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.3130 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2810 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.8840 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.0480 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 0.0170 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 0.4620 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END