PUBCHEM-ZINC02008107 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0950 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 3.6460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 5.5950 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 6.2940 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0540 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.7370 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6930 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.9110 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 2.7170 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.0730 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.6220 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.5600 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.5350 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.1540 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 3.7200 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 4.1240 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7160 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0130 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.2910 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.9160 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 7.1200 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 23 29 1 0 0 0 0 28 35 1 0 0 0 0 29 30 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END