PUBCHEM-ZINC05850343 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2090 2.7380 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.2320 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5620 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3960 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 0.9750 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.2560 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.6050 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.1070 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.9910 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.7330 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.5020 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.8780 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 1.4610 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.8300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.4300 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.0300 -2.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.5920 -3.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1020 -1.1540 -4.0210 N 0 5 0 0 0 0 0 0 0 0 0 0 1.7530 2.7160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.2200 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 3.2280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.0490 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.8700 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 2.8940 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.8530 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 1.3180 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.9080 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 1.7890 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.8700 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.7620 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 3.5460 0.5030 H 0 0 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 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 17 1 M CHG 1 18 -1 M END