PUBCHEM-ZINC06031437 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4180 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0950 0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -0.4420 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7400 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.2880 1.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9630 -0.5700 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.7180 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.4300 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1040 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 -0.9230 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 1.0640 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.8210 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.3110 -2.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6520 -0.6130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.3940 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 2.2120 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.7480 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5520 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.2670 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.4620 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.5600 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.6140 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -1.7390 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.1710 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1680 2.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 1.8210 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.4020 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.4560 2.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.0810 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.8600 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.7550 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.7260 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6820 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.8350 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7500 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.4980 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.6810 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 2.0890 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 3.0850 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 1.2060 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 2.5880 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.8900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.5870 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.3400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1310 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.5400 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.5080 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.8020 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.4570 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.1150 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.9800 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.8770 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.8000 -3.4730 N 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END