PUBCHEM-ZINC05398679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.3620 1.4670 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0210 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7240 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2030 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.0420 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9590 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6940 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.4470 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.8270 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.3010 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.1870 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.3640 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7150 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.8980 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.5800 -8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5900 -9.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2190 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.5820 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5250 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -3.2780 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0680 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.1140 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -5.3700 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.1920 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1400 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.0530 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.2200 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.7190 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7780 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.9820 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5280 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.3420 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.0220 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2090 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.3640 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.4660 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -3.8770 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -5.7290 -10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -6.1880 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.3550 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1020 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.1050 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.2750 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.3000 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END