PUBCHEM-ZINC05828042 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7740 -1.2460 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0790 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3830 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 1.7620 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 0.8660 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 2.5990 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 3.6660 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.1600 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 2.9320 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.9990 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.8920 2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.0740 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.0950 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.4340 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.6070 4.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.5420 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.2880 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.6160 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.2640 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.5420 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.9020 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.5530 -0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.2890 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3560 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.7580 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2190 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.8470 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.4380 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.8080 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.9870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.4540 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.8510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END