PUBCHEM-ZINC04548686 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4610 0.9600 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.3300 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.6590 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.8310 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.6940 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8730 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.2340 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.4450 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -5.7630 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.9040 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.7230 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -3.3610 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1520 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2140 -3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6850 -0.5070 -4.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 -1.5180 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3060 -6.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.2560 -6.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 0.0440 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.2930 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.2210 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.5760 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.1890 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.0930 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 1.0660 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.3950 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.4660 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.6460 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.6720 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.5620 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7880 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.8480 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.1640 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1880 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.1400 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.4200 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.1200 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -6.6940 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1800 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.0680 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.7800 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1360 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1520 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.4070 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.9340 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.1290 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0440 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.6490 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.5540 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END