PUBCHEM-ZINC06351617 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.3440 1.3730 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.4440 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.2590 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.1310 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3070 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1940 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9070 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.7340 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -1.8520 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.5120 -5.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -3.2300 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.2030 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.8820 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.6110 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.6590 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9370 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.2170 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.5000 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.5520 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.2800 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.9470 -5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -5.1950 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.6850 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -7.4930 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.1820 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.6780 -6.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5020 -5.3730 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.3650 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.1980 -5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.0880 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.7830 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.9100 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 1.0340 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.2700 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.7500 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.3310 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.6000 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.7210 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.6420 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -4.1640 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -2.4590 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7000 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.0020 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.4770 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.7260 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8920 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.6180 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.9860 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8690 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.5570 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.2200 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.4910 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.7220 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.9500 -5.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.2720 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.0690 -8.2520 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 33 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 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 10 54 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END