PUBCHEM-ZINC04928331 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 2.0730 1.2830 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.1310 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7770 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0820 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.1390 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.7280 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.0000 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.6770 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.8650 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.2080 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.2880 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.0760 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.6580 7.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -0.0150 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.1030 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8800 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.1570 6.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3940 -2.6730 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.1290 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.5010 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.5010 8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -3.5730 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.6190 9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -5.5780 10.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.4660 11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.4750 11.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.5570 10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.7280 9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.2680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8260 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.8310 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.0860 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6610 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.3990 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.7110 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.7570 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.4940 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.9300 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5440 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3910 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 0.9710 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.4900 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.4680 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.0500 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.9790 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -3.5230 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.8170 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -2.0450 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -4.6940 9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.3870 10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -6.1860 12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7790 11.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -1.8980 9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.6360 6.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3400 -2.4230 6.7520 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 14 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END