PUBCHEM-ZINC03752645 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.6890 0.5420 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.7620 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.9930 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0720 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.4410 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.7260 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.6750 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.2860 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0460 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.8540 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.1140 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -7.3190 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.3960 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.2670 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.0850 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.0310 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -4.7750 1.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4200 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.6200 4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.8760 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -11.0180 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -11.4600 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -11.8480 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.7340 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -10.2970 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.4940 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -5.2810 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -4.8220 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.0520 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7010 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.7770 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.5610 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.2950 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.9360 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.2720 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.0010 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.3760 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.1070 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -6.9990 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -9.0090 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -11.8700 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -10.6980 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -12.3100 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -10.6460 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -12.7580 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -12.0850 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -11.0770 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.8730 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.4780 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.1150 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.7040 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.4230 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.0350 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.6160 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.2010 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -6.2810 3.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END