PUBCHEM-ZINC01578386 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0 0 0 0 0 0 0 0 0 0 1.9750 -2.3230 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -1.6640 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.7540 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.1460 2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.5950 3.0620 P 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -5.8450 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2820 2.1630 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 0.9010 -2.4630 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.9740 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -4.4270 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.8030 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8460 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.6410 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.7260 2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.6250 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.4870 4.8990 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END