PUBCHEM-ZINC06437689 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7680 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3890 2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1970 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2070 -2.9360 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2400 -3.9280 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -3.0690 2.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -2.0790 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.7710 3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1640 -4.7770 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.9750 2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3470 -1.9800 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8610 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6980 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.8990 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.8470 4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.8390 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.2030 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0700 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7940 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.2890 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.8650 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.6570 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.2960 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.2810 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.9630 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.6160 1.0080 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 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M END