PUBCHEM-ZINC01842958 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4730 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6990 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7240 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.1450 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -4.7740 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.1880 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8670 -2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -6.6580 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.3810 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -8.8880 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -8.2660 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -6.7420 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -6.2060 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9040 -4.6820 -1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9230 -4.2720 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2700 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0000 -4.5700 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.1000 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.4150 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -8.9230 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -8.9400 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.3370 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8270 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8310 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8550 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8220 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2190 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1340 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1420 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8010 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.7480 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.9720 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.6120 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.5370 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -8.6500 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.3070 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.4700 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.7450 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -7.1080 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.6000 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -10.0120 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -8.5400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.6040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.0290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.5870 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -3.7480 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.3910 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.0090 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.0240 2.7290 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END