PUBCHEM-ZINC01225956 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.8490 1.1840 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.2270 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.8270 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.1180 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.8190 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -2.2080 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.9180 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.2050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.6960 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.0450 1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.6230 2.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.0310 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.7820 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.3630 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.3380 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.1330 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -5.9540 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.9800 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -5.1860 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.7310 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0330 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -5.0580 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.8320 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.5820 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.5630 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.7880 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.8840 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.3120 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3770 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.2840 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.5860 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7450 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4450 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.6410 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -8.2580 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -7.8940 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.0590 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4270 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.1010 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -4.6660 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -6.2660 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.4730 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.8520 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.1870 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -7.1520 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.7700 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END