PUBCHEM-ZINC05421936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.2640 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1630 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.9290 -1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.1930 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2610 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.2200 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.9400 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.5210 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.8890 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.2530 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 2.5720 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.5560 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 3.2010 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.8850 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 4.8960 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 5.2730 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 5.9330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.2390 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.0580 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -4.0920 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -5.3070 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.4910 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.4590 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -6.6240 -1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -7.8260 -1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -6.3670 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -6.4890 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4220 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.4670 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9360 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.2360 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.4910 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 2.8530 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.9680 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.6110 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 4.8400 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 6.3590 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 4.8990 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 6.2240 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 6.8010 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 5.5450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1090 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.9510 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.4420 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.6020 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -7.2820 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -5.6160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END