PUBCHEM-ZINC05972940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.8100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0730 -3.7640 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -4.5600 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -6.0680 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4210 -6.5830 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -6.5340 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -5.8600 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5020 -6.3430 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -5.8450 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -7.1700 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -6.2720 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -6.8980 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -7.0860 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -6.6290 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -6.7880 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -6.0160 -2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 -5.7000 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -5.8460 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.2970 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -7.7730 -5.6590 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -3.9740 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.2520 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.1910 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -5.4780 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -7.2360 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.2400 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -8.8470 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -7.3900 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -7.5790 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END