PUBCHEM-ZINC04258345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.1450 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4610 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8490 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6230 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9970 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0210 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.0140 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7260 4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.4670 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.2370 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.5540 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.7360 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -7.2140 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.3560 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -9.0460 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -10.1550 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -10.5850 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -9.9240 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.7970 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -8.1170 -3.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -7.0660 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -6.6140 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.8950 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -12.0170 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -12.6720 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -12.2000 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -11.1390 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -10.4860 -1.0240 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 1.1610 1.2230 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1410 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -4.8950 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.0870 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.0420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.7050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -5.7490 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.1830 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.7170 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -11.4530 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -10.2670 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -6.5430 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -12.3640 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -13.5420 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -12.7090 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -9.6240 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 M END