PUBCHEM-ZINC00650782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9000 1.3190 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.1330 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7500 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.0930 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -2.2220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.8640 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.2380 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.9880 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.3530 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.9790 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.3800 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.9860 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.3250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -8.4860 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -8.8670 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -8.6260 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.9760 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.5650 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -9.8070 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.4610 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.1060 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -10.2680 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -10.8370 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.2440 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -9.0820 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -8.5160 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -8.9600 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.6860 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.7070 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 1.6520 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.2820 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7340 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.9390 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -2.4860 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.9120 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.1660 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -8.7870 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -9.8380 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -10.2670 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.6530 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -10.7320 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.7440 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -10.6880 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.6190 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.6110 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.6010 -1.8990 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 27 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END