PUBCHEM-ZINC06269978 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0410 1.9070 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.5230 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.2220 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.4050 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.8130 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.5520 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.4440 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6480 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.2580 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.3080 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.2580 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.4610 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 1.4820 -0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 2.0870 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5020 3.0640 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 2.2490 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 0.9610 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 1.1980 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.1620 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 1.5560 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 0.6810 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 1.1950 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 0.3700 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7920 -1.0240 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 -1.5510 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 -0.6790 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4930 -2.9470 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4960 -3.7370 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6130 -3.1540 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 -1.8540 -2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.4750 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.0350 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.2940 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.6240 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 3.5140 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -0.3560 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 0.5220 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 2.7800 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.8180 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 0.9870 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 2.4190 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0790 2.2640 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8160 0.7840 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -1.0700 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -3.3820 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -4.8120 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -3.7910 -2.9530 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END