PUBCHEM-ZINC01106734 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0650 5.0010 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 3.9530 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.6770 -3.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.6880 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.6290 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.0380 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.3290 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.9890 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3760 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.1020 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.4280 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5930 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.2940 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.4610 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8430 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.0940 -6.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.6830 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.2960 -5.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.6310 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9080 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.0420 -3.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.2790 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.8050 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -1.4550 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.5830 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -0.0590 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.4000 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 0.8900 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.1290 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 4.6710 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.9510 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 4.2840 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 3.8260 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7160 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.9820 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.8930 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.6330 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -0.5640 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.9840 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.8630 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.4860 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -1.8640 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -0.3120 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.0140 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.9140 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.7890 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 0.6560 -3.7810 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END