PUBCHEM-ZINC05632138 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -4.2540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.2410 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.9900 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.7440 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -8.1950 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.4980 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.9900 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -10.6900 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -12.0580 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -12.7290 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -12.0250 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -10.6560 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -14.0750 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -14.7000 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.9180 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.1470 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.6140 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.6390 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -8.0790 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.0540 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -10.1670 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -12.6040 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.5450 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -10.1070 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -14.2780 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -14.5260 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -15.7720 1.5330 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END