PUBCHEM-ZINC05431959 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.4990 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5950 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6930 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2630 -2.1800 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4640 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2100 -2.1760 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.9380 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9750 -4.5580 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.5080 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.2660 -0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3600 -4.6770 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.8510 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7240 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -4.3520 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 -4.8470 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.9170 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.4670 1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3900 -1.4170 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.4160 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7170 -3.7180 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -4.5510 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -2.7790 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7540 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.5590 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.4630 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1150 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7400 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8760 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8980 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8110 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.4240 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -2.6420 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.1030 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.5800 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0210 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.0500 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.1170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.3280 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.4780 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2940 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 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 22 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M END