PUBCHEM-ZINC05556251 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3100 3.1730 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 1.8210 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.7030 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.3910 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.2880 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.7980 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6880 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.6290 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.7400 0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.8320 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.8770 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.8620 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 3.1930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 3.7860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 5.0910 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 5.6350 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.8740 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.5690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.0230 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.9690 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 3.7030 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 3.4980 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 2.5600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 1.8270 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 2.0350 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.1470 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4760 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.1230 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.9290 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 3.1590 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.4100 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 2.5790 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5670 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.8770 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 5.6860 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 6.6550 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 5.3000 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 2.9740 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 2.0020 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 4.4360 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 4.0700 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 2.3990 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 1.0940 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.4650 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.9060 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.7170 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.4520 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4930 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.8880 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.0990 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.3640 3.0840 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END