PUBCHEM-ZINC03805141 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.5040 0.7210 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8320 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.9810 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.0660 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 2.9800 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 3.5350 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.5310 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.9160 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.5950 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.9380 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 7.7190 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 7.1220 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 5.8270 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.0950 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2920 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.7020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.1950 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.3390 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 0.1020 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.2960 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7200 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 4.0530 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 2.8570 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.9900 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.4330 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 7.3780 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 8.7650 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 7.6860 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 4.0660 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5050 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9340 1.5000 1.2300 H 0 0 0 0 0 0 0 0 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 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 30 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 9 10 1 0 0 0 0 9 14 2 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 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END