PUBCHEM-ZINC02171230 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4770 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8530 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6280 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.0960 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7650 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7700 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.2230 3.2240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0400 -6.8890 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -8.2630 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -8.9450 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.2200 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.8360 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.0480 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -6.6390 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -5.8830 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1200 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.3330 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.4590 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4850 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.3570 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.8000 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -10.0160 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -8.7190 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -4.9770 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -6.4130 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 12 1 M END