PUBCHEM-ZINC03100848 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -1.5070 0.7660 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6150 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.7740 1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -0.1180 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.1880 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.4250 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3190 2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.7120 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.0320 2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 2.9470 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 4.0980 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.5190 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.3240 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.6790 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.5060 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.8810 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.4840 4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9990 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 0.8210 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9900 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.3630 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.8180 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8470 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.3040 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.2350 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.3630 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.7120 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 4.4350 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.4210 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.5190 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7230 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5400 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.5820 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.9320 0.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 1 35 -1 M END