PUBCHEM-ZINC05161657 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 2.7870 -1.9490 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.0850 0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -4.6020 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -4.0830 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -4.5680 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.6040 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -2.2460 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4380 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.7600 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7680 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.1610 0.9930 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 1.7610 -2.4850 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2510 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.8840 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.7930 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.6420 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.3170 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.6580 1.3130 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END