PUBCHEM-ZINC02548613 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0640 1.3580 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0290 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7020 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4230 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.0840 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.4160 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.0970 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6010 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.6370 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7740 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.8480 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.6420 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -1.8660 4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.4990 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -0.6940 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 4.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.4980 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 4.1540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 5.4640 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.1260 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 5.4760 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 6.1260 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 3.3170 -0.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 3.9780 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 1.9280 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8670 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.5810 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1600 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.6280 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.0790 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 0.2180 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.3310 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.4580 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -0.9410 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -2.8610 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -3.5740 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -0.8920 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.3980 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 0.2320 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.4600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.4740 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 5.9720 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 7.1500 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 6.0320 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.4890 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 3.5660 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 4.0050 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 3.1470 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END