PUBCHEM-ZINC04824679 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 -1.9840 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3410 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0440 -2.3650 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.7640 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 -4.4810 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.5120 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 -2.9620 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6710 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.4520 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.5570 2.6040 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -6.7700 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.2160 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.5250 2.3770 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 -1.2430 -4.6770 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.4770 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.5960 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.6060 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.3560 3.9220 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 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 25 33 1 0 0 0 0 34 35 1 0 0 0 0 M END