PUBCHEM-ZINC05444125 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.1120 1.1820 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.1990 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -0.2670 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4380 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.8080 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.9740 0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -3.0970 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.1930 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -5.1830 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.6200 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.5420 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -8.8860 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -9.3250 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.4190 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -7.0710 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.7950 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.6190 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.2300 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.1520 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.3700 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0950 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.9450 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.5070 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.2210 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3790 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3580 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 1.3520 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.2300 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.9470 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.9640 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -1.2800 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.0030 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 0.4270 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.2660 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.2920 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.2010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.5990 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -10.3790 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -8.7690 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.3640 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6660 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4350 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.1680 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8810 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.1610 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.1520 3.5410 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END