PUBCHEM-ZINC02041982 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.2250 1.5950 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0960 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.3440 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.1920 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.3530 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 0.2970 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.6400 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.6940 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.8740 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -4.0010 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.9470 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.7680 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.3360 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.5610 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.9090 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 2.1450 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.2070 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.4120 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.1420 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.1220 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.2600 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3580 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.8140 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.9160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.9230 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.8270 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.7260 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6450 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.6370 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.7010 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.1400 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END