PUBCHEM-ZINC02136740 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 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 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0200 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8840 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.2490 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.7600 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -7.9070 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -6.5410 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -10.2520 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.7360 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -12.1340 -3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -12.6770 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -13.2020 -4.5140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0880 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.4860 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.9190 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.3120 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.8760 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -10.4800 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.7330 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 2 0 0 0 0 M END