PUBCHEM-ZINC02744288 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.6460 0.6430 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.0890 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6910 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0870 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.6020 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1020 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.4860 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.1740 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.4850 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 2.2330 -8.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4660 1.6300 -9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.4510 -8.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.4220 0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.0290 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -3.6770 -0.8350 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5840 0.1920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 1.4060 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.0990 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.8940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6290 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.9170 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7360 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.6810 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4290 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 3.2540 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.0230 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END