PUBCHEM-ZINC05751076 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.7800 2.6630 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.1500 0.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0740 0.8670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.4780 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.3330 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1390 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.2930 -1.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 1.2470 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.8650 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.8050 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.3570 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.2360 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1440 1.2300 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.6620 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4010 -0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4390 0.3860 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -2.6360 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.2000 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 2.2810 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.8850 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.6060 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.3750 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.2150 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9790 7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.9010 8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0590 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2930 6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.4530 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.7460 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.2160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 2.9530 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.0000 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7630 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.8280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0620 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -1.7650 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.3950 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.1940 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.4160 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.7170 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1980 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.1800 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.6850 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.2690 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 3.0500 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.6320 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.7130 9.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.7840 8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3760 6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.7920 0.4110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1120 0.6830 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.3390 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 1.1400 1.0130 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 2 4 1 0 0 0 0 2 52 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 54 -1 M END