PUBCHEM-ZINC05889293 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 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 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4430 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1650 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.8380 -5.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8770 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.8060 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -2.7630 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.9530 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -5.1840 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.2330 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.0460 -5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.7880 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.9170 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.0160 -10.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -5.9440 -9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -4.5540 -11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -5.1760 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -4.4020 -13.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -3.0050 -13.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.3870 -12.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -3.1490 -11.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.8250 -10.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -5.0590 -14.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -6.6880 -15.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -5.3220 -16.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -4.3580 -15.4880 N 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1580 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8140 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.1030 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.1870 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -6.2540 -12.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.4120 -14.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.3080 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -7.2640 -16.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -7.2430 -15.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.1960 -16.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -5.2180 -17.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.3920 -15.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -6.3430 -14.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 29 51 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END