PUBCHEM-ZINC05178848 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.2300 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2740 0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -1.0640 1.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -0.6500 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5420 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.0640 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1720 -0.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6190 -0.7590 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -0.8140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.0670 -1.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7990 0.2050 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.1850 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6630 -2.5570 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4030 -3.0200 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.5790 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.6740 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.3170 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8060 -1.1860 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.0200 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.4790 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.0940 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.2510 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.2320 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.4200 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.9320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7890 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -0.3410 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9060 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.4920 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.7690 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.6080 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.1900 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -4.1340 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.5720 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.3060 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.4050 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.0880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.3570 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.2410 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -3.1480 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.1910 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.0780 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.4050 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -2.9020 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.8010 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.6050 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3770 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 1.9590 -1.5440 O 0 5 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 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END