PUBCHEM-ZINC05817454 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5360 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4180 -1.6230 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0430 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 0.7100 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1510 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.6510 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.8640 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -0.6130 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.4920 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.6400 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.3710 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.5960 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.2140 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8890 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8760 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5980 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1270 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1600 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.2500 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.9710 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2450 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.2540 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 2.2110 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7420 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.3130 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.2190 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.5420 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.6160 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 2.0320 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.1810 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 0.4730 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2110 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 36 38 1 0 0 0 0 M END