PUBCHEM-ZINC02000324 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7090 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.6930 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.8520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.9120 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.8360 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 3.0380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 3.0180 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 1.8040 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 0.6060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 0.6180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 1.7880 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 2.6230 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 0.9430 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1520 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 3.9800 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 3.9460 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6090 -0.3350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -0.3120 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M END