PUBCHEM-ZINC06116684 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 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 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.0940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.0970 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.2790 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.9960 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -3.3750 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.7310 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -1.3510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.4920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.0130 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 -2.3830 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -3.2410 -0.0950 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0190 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 5.1780 0.9660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.9900 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.9830 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 0.5770 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -0.3490 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -2.7840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -4.3100 -0.1010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END