PUBCHEM-ZINC05308472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.5530 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.0430 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.0420 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.0670 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -7.5200 5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.9590 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.9430 7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -5.4780 5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.5840 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -5.5880 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0720 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.0990 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -7.1380 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.6110 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -7.0580 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.0280 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.5500 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.1720 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -7.5060 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -8.3130 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.3170 7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -5.5100 8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.6810 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.1980 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.5700 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.4150 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -7.4320 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -5.6010 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -4.7490 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END