PUBCHEM-ZINC05770614 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2990 2.3760 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 3.5250 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.6190 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 2.5490 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4020 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.3010 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.4290 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 1.1300 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 2.3770 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.2020 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 0.5690 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6430 1.4250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.2680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 0.6400 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.5040 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.2010 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.4780 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.1870 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.5350 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.2270 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.5590 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -2.1570 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.0930 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.3250 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 4.3480 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 4.4980 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.4200 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 0.2520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.5030 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -1.0600 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.7610 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.5380 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 0.3470 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.2780 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.1140 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.3900 3.1190 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 36 -1 M END