PUBCHEM-ZINC05751422 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 1.0340 1.0980 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.4530 -0.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3820 -0.2800 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4130 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 0.6850 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 1.3240 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.8780 0.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -2.3320 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.3200 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.3460 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7910 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.8840 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.1980 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1740 0.2000 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.6130 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.6820 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8600 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -1.3660 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 0.3790 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.4770 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.9490 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 2.2670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7890 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9630 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.9690 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.4140 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.0990 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4370 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.9560 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 2.3520 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.6490 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.6600 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.2050 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.3430 0.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2300 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 34 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END