PUBCHEM-ZINC05647246 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.9880 1.6610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.2330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0660 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.3750 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.3900 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0870 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.7770 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.7180 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.5500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.8750 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3050 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.4460 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.4080 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -5.6770 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.1500 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3720 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.7750 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.2920 -3.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.2500 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.0980 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.0570 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -10.1910 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -10.3430 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.3880 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -11.2250 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.0930 -8.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.1360 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1020 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.1260 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 1.6820 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.2100 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.7240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6080 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -2.8740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5410 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.2230 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.9400 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -11.2180 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.5070 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.3420 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.2580 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.0690 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7150 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -12.3170 -6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -12.9680 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END