PUBCHEM-ZINC04830579 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3390 0.0090 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 1.2980 -0.4510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.6110 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7800 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.0250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.0430 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.9210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.7330 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.2020 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.8600 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 -1.9830 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3370 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -1.7090 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7740 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.5920 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -3.1800 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.6640 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.9280 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.7640 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3610 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9710 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.6370 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.9800 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 4.1750 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 5.0560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.4900 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.0690 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.2660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.6680 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.5740 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.6540 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END