PUBCHEM-ZINC03871759 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5270 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0030 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0290 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3300 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.5920 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5210 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 0.1210 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.3090 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.3860 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.0240 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8630 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7450 -2.3780 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.8110 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -2.5100 -2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9920 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -4.9180 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4180 -4.8960 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -5.8080 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -6.7580 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.7790 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.8590 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -5.8740 -2.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -7.7360 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.7170 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -0.7430 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8950 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.8340 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4830 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9060 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8920 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8740 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2630 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0430 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.4770 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4340 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.9630 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.1960 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.8660 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -4.1990 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -4.1620 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -5.7890 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -7.5120 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -0.2370 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.8250 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.1080 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.4410 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.3710 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.0530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.1500 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.1020 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.5730 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1170 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -8.6510 -5.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -9.2720 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END