PUBCHEM-ZINC05378867 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.4280 1.4720 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0190 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7640 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1310 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0090 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6410 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1720 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2450 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -4.6430 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5490 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.8980 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.3960 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.8920 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.9430 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.6920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.9470 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.8560 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.2770 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.4960 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 0.2290 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.3020 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.1770 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.1510 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.6280 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0840 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.5670 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.6080 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.0830 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.9150 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.4190 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.1810 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -8.1360 -1.3690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 24 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 32 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 32 33 1 0 0 0 0 M END