PUBCHEM-ZINC05828071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2460 -1.2020 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0300 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.4410 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2720 1.9430 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3920 2.5780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.7010 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 3.2170 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 3.4680 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0390 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 1.3100 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 2.5110 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.3880 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.3210 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 5.4090 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 6.5830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.6010 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 5.5240 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 5.5670 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 7.7030 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.7520 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.2250 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 1.9240 1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.2520 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 2.8180 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 3.4110 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 5.3790 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 7.6860 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 8.5080 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.1140 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.1800 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 0.5230 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.6040 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END