PUBCHEM-ZINC03758958 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2630 1.0690 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4400 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7880 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -2.1010 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.0340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.3680 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.7730 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.8450 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.5090 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6860 -0.7040 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -0.9080 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.6760 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.1730 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 0.1380 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.6910 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.9650 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.7320 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.2300 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.9190 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.3640 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -2.6940 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.4940 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.5800 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.9930 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.2360 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -3.3770 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 -4.5560 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.3350 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.3480 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.5980 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.9690 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.7190 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.7180 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.0940 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -5.8160 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.1640 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.6840 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.7800 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.1080 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 2.3870 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 3.7400 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.8370 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 0.9450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.3460 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.8730 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -3.8820 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.3240 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -1.7720 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.3080 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7890 -2.7990 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -0.4220 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.8300 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.1540 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -2.7780 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -3.3300 -2.8820 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 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 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END