PUBCHEM-ZINC05789863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.4810 0.5640 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.0810 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.6060 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.4870 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.2880 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.8360 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.6050 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.1800 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.7240 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.1850 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1530 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.3450 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.3930 -5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4180 -7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.3260 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.3640 -6.1960 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.2530 -8.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.9630 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.0490 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.7540 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.3800 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.3060 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.6010 -9.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.5230 -11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.8420 -11.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.5230 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.8520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.9930 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.7930 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8940 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.9750 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.0360 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.4660 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.4410 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.3630 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.3340 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.6370 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.7240 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.0070 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.2950 -9.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5630 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.8170 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 2.9300 -8.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 2.7950 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.2070 -12.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.1250 -12.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END