PUBCHEM-ZINC06385418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 5.4640 0.7800 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -0.2510 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4300 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.3300 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.9770 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.8610 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.0700 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.5950 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.9590 3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -1.9280 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.1770 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.2540 5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.6570 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.1670 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.2420 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.9500 7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.6300 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.9900 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.8120 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 2.3010 9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.9430 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 0.0930 8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.1700 9.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.9570 9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.1550 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0930 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.4310 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 0.9130 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 1.7310 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.0980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.2020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.0750 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -1.7960 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.3800 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.7570 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5720 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.5360 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.8890 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.6130 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.1570 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.3970 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.5030 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.8350 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 2.4040 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 3.8650 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.9520 9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -2.0180 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.4090 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.4410 2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 49 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END