PUBCHEM-ZINC02013457 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.1020 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7080 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.0360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8120 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5580 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.0640 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.7620 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.1440 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -8.8290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.1310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -6.7490 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5520 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5620 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.0880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -4.2060 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -4.1960 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.2270 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -8.6890 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -9.9090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -8.6660 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.2040 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END