PUBCHEM-ZINC06578334 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2740 1.9290 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.6060 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.0580 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 0.6090 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.9460 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.5960 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.0930 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.5520 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -0.1770 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.5840 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -2.2060 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.2240 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -3.1860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.5490 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.1580 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.2160 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.5000 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.2480 0.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 2.3330 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.5670 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 3.6300 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 2.4670 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.2370 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 1.1670 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7330 0.4780 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 0.5280 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 1.4830 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 1.4490 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 0.1790 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.4450 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.0910 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0910 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.4670 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.6290 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1260 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.6060 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 4.4760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 4.5890 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 2.5190 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 0.3300 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 0.2060 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 1.4930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.0570 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.2400 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 2.4800 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 2.2370 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 1.6040 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.0860 -5.3070 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 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 14 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 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END