PUBCHEM-ZINC04259661 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5920 2.2310 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.1740 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.6160 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 1.1090 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.1700 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5090 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.3850 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.1000 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -1.9290 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -2.6080 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.9230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -2.6160 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -1.9190 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -0.5280 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 0.1750 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.5090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.2050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.6720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.2950 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 3.6940 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.3430 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.7210 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.8080 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.4830 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.8500 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 8.5590 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 7.8920 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 6.5260 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 9.9070 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.6730 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.5660 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.5710 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 0.7800 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.7800 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.4820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -3.6870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -3.6940 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -2.4540 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 0.0000 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 1.2530 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 2.2330 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 4.1970 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 5.9320 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 8.3720 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 8.4470 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 6.0090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 10.4010 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END