PUBCHEM-ZINC04600027 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.4110 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.1240 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.5020 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6170 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9960 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7300 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.1380 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5480 4.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1850 -3.5470 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.6140 4.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -3.4520 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2370 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.0730 4.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.5660 5.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5440 -0.7500 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.6600 5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 -3.6480 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.1640 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.7590 5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.1800 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.8310 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.3960 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -3.3100 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -2.6550 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -2.0860 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -2.5680 8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -1.8810 9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -3.8660 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 -4.5240 6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.7740 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6470 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.1920 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0780 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6850 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.3240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.6030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.2440 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.4490 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.9690 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3160 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -2.8980 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -3.9050 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.5730 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.8840 10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -0.8520 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.3810 9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -4.9220 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -5.3400 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -3.8110 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END