PUBCHEM-ZINC06417099 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.0420 1.1640 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.3620 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -0.9760 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.4800 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.7920 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.3480 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8360 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.9250 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2660 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7040 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.1840 -0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 0.9010 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.8050 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5200 -1.8920 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.3640 1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 -0.6390 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.9790 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.1120 0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -0.5830 -0.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6520 -1.6610 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.1950 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 0.1760 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.0920 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1550 -1.0320 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 1.0650 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 2.0940 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 0.9370 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 2.1570 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.2800 0.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3560 1.7860 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.0620 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 2.0580 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.3790 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.4770 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.6000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5010 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6830 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0630 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.5960 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.9880 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.7400 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.8220 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6300 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2920 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.7920 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0330 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.8250 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 1.2190 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.3080 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 1.1230 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.6480 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 0.1200 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.7310 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 2.1470 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.9700 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.7730 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 33 2 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 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 15 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 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 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 55 1 0 0 0 0 M END