PUBCHEM-ZINC06469169 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.0020 1.4880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0420 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -0.4240 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5660 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.3400 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3160 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.4340 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 0.2430 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.0440 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.7400 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.0270 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -1.0440 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.7880 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.9210 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -2.3830 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.5770 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 1.2590 -4.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.3100 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 0.8700 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9810 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.5230 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0260 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.7290 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5060 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.9590 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.5600 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7060 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.2470 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.6400 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.3640 3.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7950 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8420 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8530 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.2070 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.2660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.8160 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4990 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -3.2820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.5800 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 1.9570 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 0.4930 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.3480 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.6220 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.9100 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.4000 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.5840 3.4330 H 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 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END