PUBCHEM-ZINC00095792 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7040 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7440 -5.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3650 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -1.6450 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.2970 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.5020 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.1030 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 0.6020 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.0520 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.4120 -11.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.1700 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -3.5760 -10.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.3000 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.6880 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.4500 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.8680 -7.7620 C 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 0.2200 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7760 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.5670 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.4160 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 1.6810 -10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 0.5280 -12.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -1.9050 -12.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.0860 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.3780 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.3560 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1760 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.1510 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END