PUBCHEM-ZINC05764152 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1760 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.5520 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0900 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5040 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.2230 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.2990 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.5660 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.3930 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.1190 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.7460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.9470 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.7600 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.3950 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.2270 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.3940 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.8380 -2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.7830 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -4.7340 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.1370 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3420 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6400 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.3120 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2470 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.7910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 1.6180 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 3.1120 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.4620 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.8970 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.0170 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.2480 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.2580 -3.2450 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 2 0 0 0 0 M CHG 1 32 -1 M END