PUBCHEM-ZINC06411871 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.9550 0.8510 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.4110 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.0240 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7460 -1.1080 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0980 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.4480 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -3.0480 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.4630 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.7280 2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.1270 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.6170 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -3.5900 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -4.1160 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.9160 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.2060 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -6.3460 3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1590 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.9950 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.1850 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -3.3970 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.6710 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1820 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.6720 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.1750 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.1470 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.8420 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.1470 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5570 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2370 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.8340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.9950 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2320 0.6350 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 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 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 32 -1 M END