PUBCHEM-ZINC05930718 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2310 0.8890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.4480 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.8220 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3450 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4970 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1240 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2900 -2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.0460 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4370 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.1070 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 0.7050 -4.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1870 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.8530 -4.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.0320 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.4700 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 2.6880 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.1200 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 3.3400 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.1200 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.6830 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 3.7900 -7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 4.1470 -8.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -0.6080 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0640 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.6800 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.2020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3930 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.1510 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0410 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.4130 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.3200 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.5180 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 3.2890 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 3.2890 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.5090 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.2010 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.3680 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -3.1540 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.4000 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0480 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3150 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.6400 1.6980 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END