PUBCHEM-ZINC04557128 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.1950 1.5870 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0890 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.6490 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.1170 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.7460 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7430 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9930 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5990 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0670 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6450 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0390 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7140 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.8460 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.2760 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9210 -3.4380 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.0530 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0390 -4.5750 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.9510 2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2050 -3.4070 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.9900 2.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0440 -2.5630 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.3620 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.9150 3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7540 -1.4400 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.0960 3.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9190 0.6730 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 1.0860 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.8500 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.1930 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.5630 3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.9370 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1470 -0.1920 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -0.8410 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -2.2290 2.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6660 -2.7460 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -3.8950 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.8190 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -5.0580 1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -4.7720 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.5900 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.4120 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.9580 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9690 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0200 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.1930 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 1.1530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.0660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -3.8000 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.0950 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.2310 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 1.7710 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 0.5600 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.3200 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -0.7740 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -1.9800 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -2.0260 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.2960 -2.0780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 40 41 2 0 0 0 0 40 57 1 0 0 0 0 M CHG 1 57 -1 M END