PUBCHEM-ZINC02057617 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.7400 0.6930 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.6800 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7820 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.0450 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1800 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.2830 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.4210 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9600 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.2600 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.8550 -6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.1500 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.8570 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -5.2770 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.0570 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.4460 -1.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0190 1.4770 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.8450 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.8150 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.8120 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4540 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.1930 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8380 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.1070 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2500 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -3.3050 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -5.6110 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.8690 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.2330 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END