PUBCHEM-ZINC06363230 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.5710 0.5220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0970 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.7190 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0510 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.7900 -2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1840 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6840 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.7580 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6150 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.8510 -3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.0660 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 0.6890 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 0.9410 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.3700 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.1700 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.5430 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.1180 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.3120 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.4680 -3.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7360 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1010 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0640 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.6680 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.5440 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.0910 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.5200 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.6970 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7020 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.7220 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.1670 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.7580 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.8000 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.2120 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.5070 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.7380 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END