PUBCHEM-ZINC05531867 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0770 1.4590 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0050 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.3910 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7490 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.7450 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.3330 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.9770 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1230 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.7650 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.2920 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.2590 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.0320 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -6.6300 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.6950 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.0600 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.1830 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -11.3300 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -10.8750 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.5100 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -11.5210 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.7680 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.3920 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -12.7890 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.5420 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -12.9190 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -13.4650 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -12.7070 3.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.5210 -1.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8270 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6220 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0510 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3530 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.9990 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0670 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6980 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7230 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.5270 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.1700 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.3620 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -9.6810 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.7800 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -14.6300 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -13.5510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -14.7360 2.8930 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END