PUBCHEM-ZINC05761590 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -1.1000 2.4260 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.9270 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.5460 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.1540 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.4040 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -1.2650 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.4170 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.2890 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.0380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -3.3610 0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.5330 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.8610 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5800 -4.7820 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -4.0410 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1200 -4.9110 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -4.2450 3.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4610 -5.1810 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4850 -4.3000 5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1840 -3.3650 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -4.5050 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -4.4400 6.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -5.3860 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -3.1590 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.8760 4.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -2.7930 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.4210 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -5.9880 0.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.1930 -1.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.9860 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.6980 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.6640 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.6890 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5220 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.1050 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.7840 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8040 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.0670 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.3080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 0.9490 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -1.4990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.1500 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -4.3480 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.6120 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5320 -3.7250 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 -5.4800 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -4.5610 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -6.2520 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -2.2940 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -2.0620 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 -1.9400 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -2.7930 -1.9450 H 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 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 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 M END