PUBCHEM-ZINC05592089 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.0100 1.4840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0170 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5250 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.8390 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5400 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.4330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.7140 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -3.7660 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.6620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.5550 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.2770 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.2480 -1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 -4.6370 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.3530 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -5.9720 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8660 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.9980 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.6590 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.5310 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.0710 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.2820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.9410 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.2880 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.9320 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.8710 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -4.9480 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -3.5580 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -6.5820 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -5.2390 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -6.6120 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 M END