PUBCHEM-ZINC02014669 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7030 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -2.3830 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -2.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -1.0490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.3500 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.6640 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 0.9290 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.2580 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.6940 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.9700 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -3.1710 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -2.6120 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.2220 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.7080 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -1.2120 -1.9340 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 M END