PUBCHEM-ZINC04530984 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.4880 1.4620 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0150 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.8290 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.2310 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 -3.1400 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.3750 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.4430 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -4.6740 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -3.1560 0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2050 -3.1300 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.9340 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -1.4790 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.8160 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.2240 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -4.4190 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -5.1170 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -4.3990 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.6130 0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3880 -6.1980 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -7.3380 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -6.8580 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9630 -6.0870 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.2770 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.9560 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.6870 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.8220 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4400 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2610 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.9100 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.6710 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 2.0090 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4600 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5930 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.2780 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3790 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.2080 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.1900 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.3070 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.3640 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.0490 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.1080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -6.5800 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.4190 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -8.1710 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.6920 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -5.8940 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.0450 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -8.3670 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -7.0180 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.5350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.2720 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7700 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.8630 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.2560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.4370 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -0.0510 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.5830 0.3020 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 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 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END