PUBCHEM-ZINC06091711 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.0000 1.4440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0420 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0940 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.4840 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1690 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1710 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4840 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.1260 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.6070 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8680 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3280 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.8860 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.9940 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9690 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4720 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.2530 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.4660 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.4640 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4870 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6180 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7260 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.1410 0.0860 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 23 -1 M END