PUBCHEM-ZINC05818782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.3640 1.0960 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4870 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.8700 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.0880 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.8060 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5740 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.3880 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.1920 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.9130 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.9270 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -5.1400 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -4.8360 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -6.1960 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.2150 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.1870 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -8.1360 -6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.1170 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.1480 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -5.1470 -5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.1600 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -9.1900 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.1570 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.6680 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.8890 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.3380 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.5140 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 1.6880 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.0680 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.7250 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.9340 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.5180 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4970 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.4230 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.2200 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.5530 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.2540 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8920 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -7.0770 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.3100 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.0930 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -6.0860 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -10.8990 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -10.6490 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.6600 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.9590 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.8730 -2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END