PUBCHEM-ZINC06468838 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.4410 1.2990 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1490 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5840 -0.2260 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.0600 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7120 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.6230 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.2990 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.5760 1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.3380 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0880 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.2100 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -0.8640 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -0.8760 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1060 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3240 1.5030 1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7040 1.5550 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.9150 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9170 1.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8120 0.8880 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.4850 2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7880 -0.4780 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.4790 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 -1.5260 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -1.0260 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.1910 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4790 -0.0710 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.3660 1.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1420 2.5210 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.0070 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.8360 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.8960 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 0.5860 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.8380 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.7750 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.4330 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.0770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.9750 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.4860 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.4670 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.1000 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.9160 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.3280 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8560 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.6630 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.4800 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -1.8380 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.6360 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.4710 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -3.0320 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.3540 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 2.8940 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.0360 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -1.8450 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -0.8010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 3.3490 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 2.1890 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.5210 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 3.7150 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -0.2220 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 0.7530 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.6680 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 2.1640 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 1.0160 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -3.4550 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.3520 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.7380 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.4110 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.9400 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 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 34 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 32 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 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 35 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 36 68 1 0 0 0 0 M END