PUBCHEM-ZINC02879367 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.1770 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.2340 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.9260 -9.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.8750 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.9710 2.7100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.2450 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0860 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2390 3.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.4100 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.2150 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.6790 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3460 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.4380 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.3920 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1870 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.0730 -10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.1890 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.8800 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.7480 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0990 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.8440 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.4770 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.3170 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.5490 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -4.7380 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.1730 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -2.4290 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.5530 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3040 3.7620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END