PUBCHEM-ZINC05940063 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -2.8340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.2070 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8480 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.0940 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2100 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.7660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.1770 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.8900 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -10.2440 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.3100 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -9.0590 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -11.5500 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -11.4830 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -12.6450 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -13.8750 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -13.9480 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -12.7940 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -15.3550 1.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -16.3800 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -15.0230 2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -15.7370 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -16.0780 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -16.3930 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -16.6910 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -16.6250 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -16.1370 -1.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.7860 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.5860 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1370 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -6.1480 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -8.4810 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -11.0810 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -10.5240 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -12.5960 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -14.9120 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -12.8530 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -15.7220 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -16.9670 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -16.8300 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 M END