PUBCHEM-ZINC06520512 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1000 1.6400 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1330 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5200 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.9040 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.6200 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.9650 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5860 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1890 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.7100 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.9800 -3.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.6330 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8070 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -4.0810 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.8740 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.0530 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.7160 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8600 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9320 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.1920 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.2000 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0210 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9840 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 2.0060 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4210 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.6990 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6370 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.9720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1760 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.9160 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6920 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.8200 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.1740 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.7860 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6240 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -3.8610 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.8920 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.3730 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.7110 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.6170 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.3560 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.9770 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.6560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.8960 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.2990 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.4000 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END