PUBCHEM-ZINC05985945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3910 2.1370 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.8170 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 4.3730 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 4.5190 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.9860 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 6.1260 -0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 6.3860 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6790 5.5790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 6.4500 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 6.6750 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 6.7440 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 7.7870 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9120 7.8100 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1110 6.8700 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 5.8710 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 5.7640 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 6.8340 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 6.2320 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 6.2080 -4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 6.0400 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 5.8340 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 7.7000 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 8.8180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 10.0230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 10.1140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 8.9940 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 7.7860 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 9.0810 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.0890 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.4430 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2650 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.1930 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7640 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.3840 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.7100 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 4.9790 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 3.9130 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 4.1820 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 6.5920 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 6.3230 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 8.5610 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6310 8.6100 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 5.1230 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.9400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 6.9870 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 8.7480 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 10.8950 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 11.0560 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 6.9140 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 9.3140 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.9640 2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END