PUBCHEM-ZINC03870862 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.3060 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1690 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.9630 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.3310 1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.9610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.1600 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.1430 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.5800 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7930 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1420 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1570 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -3.6730 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.1700 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.4080 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 -4.0660 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5200 4.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2150 -3.0670 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3360 3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.1740 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.4520 5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.4190 7.4010 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.3830 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.6200 2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -3.2080 2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.7500 2.1510 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4690 1.8380 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 1.5820 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.6620 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5280 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.5920 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.0010 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5460 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.3210 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8910 7.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7370 0.2710 7.9660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 18 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 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M CHG 1 34 -1 M CHG 1 35 -1 M END