PUBCHEM-ZINC02046929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0320 1.4460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0060 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.6150 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0510 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.0810 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.8070 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.1780 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3630 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -6.5870 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.6380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.4840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -4.2380 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.9440 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6810 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -5.5580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.6430 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.1180 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.5890 3.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -5.1640 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.9800 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.9510 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -9.2880 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.9700 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -11.3070 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -11.9350 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -13.2690 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -13.5720 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -12.5700 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -11.2520 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -10.9170 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.7220 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -8.8480 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8160 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8060 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.4090 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.5970 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.5840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -7.4480 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.4390 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.5070 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.9270 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -4.7100 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -11.8020 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -14.0550 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -14.6020 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.8270 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -10.4800 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -5.1060 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -4.6800 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 43 49 1 0 0 0 0 49 50 1 0 0 0 0 M END