PUBCHEM-ZINC05425790 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6770 -0.4970 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6700 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1610 -2.4200 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3330 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.1670 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.8150 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -2.3380 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3180 -2.0950 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.0890 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6910 -0.3080 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5160 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -3.3310 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3050 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -5.0100 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -4.5350 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -3.4540 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8100 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.1770 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.1870 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.8850 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -5.9460 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.2680 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -5.6300 -4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -7.3980 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -7.7350 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -8.7900 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.5140 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.1860 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -8.1290 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.3200 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9890 5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5050 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -4.4680 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.6320 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.4550 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.1710 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -9.0520 -8.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -10.3400 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.7550 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.8710 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.8510 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.5560 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.4070 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.1210 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.5950 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1580 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 30 2 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END