PUBCHEM-ZINC05515616 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.0320 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.3370 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.2290 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.6080 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.0960 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -0.1970 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.1810 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 0.3050 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.5000 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -1.0240 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -1.4130 -2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -2.4680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -1.6250 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -2.3020 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.8760 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 1.1260 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -1.0060 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -1.9140 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 -3.0460 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.1420 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END