PUBCHEM-ZINC06259993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6370 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.1300 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6160 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8260 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.2740 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -1.5080 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.2940 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.1520 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.9460 -9.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.1060 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.5740 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.6670 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.4800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.1950 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1050 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.5530 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.2860 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.2590 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.7260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.5070 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.9600 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.4220 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.2190 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.3040 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 1.0990 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.5730 -10.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.1390 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.9660 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7190 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.6660 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.0470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1050 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -6.2270 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -4.7280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -4.6980 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END