PUBCHEM-ZINC04203187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.2640 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1240 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6490 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.9010 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5970 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.3780 2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4840 -1.7550 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -2.5160 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.6960 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -3.3690 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6730 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.2850 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.5070 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.2430 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.9190 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7080 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.2260 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.7740 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.0690 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.5940 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.7170 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.3790 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -5.2020 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.6120 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3150 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2520 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.9010 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.4060 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.6830 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.8440 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.7930 2.3650 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1250 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.7880 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END