PUBCHEM-ZINC05858071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.9910 0.3440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.9890 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.3660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4020 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.9540 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3070 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.9220 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.5720 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.2510 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.7620 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.1520 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.8060 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1400 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8610 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1660 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.7800 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -0.1330 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.8130 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.2180 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -0.0530 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.6180 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7340 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.4030 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.3370 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.9570 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 2.3380 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.6380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.6920 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2100 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.9450 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.6500 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.1920 1.3980 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 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 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END