PUBCHEM-ZINC04830737 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -1.2940 -0.1300 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.6980 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.1190 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.3840 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.5200 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6360 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.9790 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -1.8990 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.6910 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.2710 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -4.1750 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.3450 -2.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -4.3830 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.6730 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3470 -1.7900 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.2730 -3.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 -1.2390 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.1710 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.4620 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9780 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.5970 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.6260 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.0310 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.8460 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7940 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.0190 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.7700 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.5210 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.9070 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.0670 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.2270 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6390 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.7930 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.9070 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 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 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END