PUBCHEM-ZINC01204214 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.0760 -4.9520 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.9400 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.3810 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.5960 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5720 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.9810 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.1680 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.5300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.7040 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -5.5160 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.1570 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.0680 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.1180 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.9500 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -4.4950 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -3.5110 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -3.8660 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -5.2040 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 -6.1860 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -5.8380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6860 -5.5600 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1650 -6.8940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5670 -6.9000 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -7.1060 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -7.1110 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 -6.9120 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2580 -6.7070 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8890 -6.7060 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7200 -4.4740 1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.6410 -5.2840 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8640 -3.5630 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.5420 -3.6600 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -4.6210 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.9260 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.0280 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.8640 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.9660 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2570 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.9020 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.4260 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.7850 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -6.0050 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -2.4730 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7940 -3.1060 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -7.2230 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -6.6010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3700 -7.6220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0250 -7.1540 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -7.2620 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -7.2710 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5920 -6.9150 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2900 -6.5500 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6350 -6.5490 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1930 -4.3730 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1360 -2.8220 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7910 -3.2940 -0.8420 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END