PUBCHEM-ZINC05984828 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.3010 1.4110 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.1130 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -0.0350 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.0100 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0190 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -2.2910 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.4750 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8060 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.5870 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.4580 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -4.7990 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.7410 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.1870 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.6320 -0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.6700 -1.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -5.3340 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.4330 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5900 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -7.7370 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.7990 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.8350 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.6850 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.5370 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5010 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.3760 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0800 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.3860 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8260 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2160 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -6.7690 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.2970 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.7780 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.9960 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0230 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -7.3310 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.3040 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.3920 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END