PUBCHEM-ZINC06017751 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1340 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.4850 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8710 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.6460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0210 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8160 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.1670 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7510 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.9650 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8120 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -5.6280 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.6890 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.2940 -0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.2440 4.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6130 -2.6640 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1150 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.3230 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.0130 5.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.8900 5.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 -0.7430 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0750 4.1780 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 1.1590 1.2120 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.6880 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.7800 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.1330 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.6050 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.9720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.1910 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.6840 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END