PUBCHEM-ZINC03629900 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4490 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8290 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6100 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8210 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.1230 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -3.9280 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.4730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.9120 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0730 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.8190 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.3420 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.0270 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -4.6030 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.5010 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -2.8190 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.2310 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.4580 -4.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 -1.6770 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.3420 -5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1540 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.7560 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.9400 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.1290 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -4.6220 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.0690 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.4530 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.9000 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.2510 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.3800 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.5900 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.8890 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.8870 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -5.1320 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -3.1720 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.9600 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.7860 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.1110 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 M END