PUBCHEM-ZINC05807746 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.8280 -4.3720 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.0310 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.2630 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2190 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0850 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.4620 -2.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -1.8770 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0420 -2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 -0.5370 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.1550 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.7980 -4.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.6900 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.1830 -3.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4320 -3.2360 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.1870 -5.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0730 -3.9140 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.7950 -6.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2040 -1.7840 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -0.7100 -5.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7540 -0.8920 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.6610 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.0030 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.1400 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 0.0800 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1160 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.0680 -9.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3780 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.5680 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -1.5120 -7.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 -1.6820 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -3.5210 -5.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.4150 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.8310 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.8500 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.8790 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.9930 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.2000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4110 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5240 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1670 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.4050 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 1.1370 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.2340 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.2220 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.0190 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 1.4130 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.6240 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.1970 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.8930 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 1.0500 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0880 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -3.4390 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.6990 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.4920 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.9760 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -4.4020 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.4540 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.1950 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.7600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.7630 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.4320 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END