PUBCHEM-ZINC06032317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5920 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4020 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.1990 2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -2.6880 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.1360 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0880 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -1.9120 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.2190 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -0.7910 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.3410 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -1.0180 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.5650 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.4990 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.6300 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0740 -2.0780 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.8420 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2130 -1.8600 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.5570 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.9100 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.8320 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.6800 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.6120 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.2740 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.1320 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.0850 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.6580 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1060 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.6530 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -3.2260 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.8280 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.7590 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -0.6370 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.7420 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.1030 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.6940 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.6710 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.5490 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9400 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.2510 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.3550 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.0130 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.3840 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 1.1340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END