PUBCHEM-ZINC00481456 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.3640 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0180 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1320 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0720 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.4750 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.1680 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.9210 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.8370 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.0840 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1750 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -0.5610 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.8130 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7040 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.8330 1.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2950 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.6590 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.0620 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.6330 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1640 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8870 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5920 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1520 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.9040 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.4780 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.6720 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.9940 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -1.9090 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.5270 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.3330 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.9890 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.2430 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -1.0240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -1.0980 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.6330 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.2670 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7760 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.6250 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -5.7420 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.2860 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -2.2590 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.2530 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0840 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.4270 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.4530 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.5300 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 46 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 31 1 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 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END