PUBCHEM-ZINC05158737 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.4720 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6720 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0750 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.5810 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.1780 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7750 -0.5500 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.2440 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4000 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 1.5030 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.5570 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.7920 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9100 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8320 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.7590 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.7370 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0460 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1110 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5520 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.6170 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.5600 5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.0090 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -0.5970 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6630 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.4410 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 2.3130 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.9420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.1810 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 2.5880 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.8890 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.7840 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.2560 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 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 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END