PUBCHEM-ZINC02799617 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.3010 1.1370 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.1670 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.8320 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.9660 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.0100 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.8740 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -3.0640 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4010 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.3040 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.9780 3.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8880 4.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.8690 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.1510 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.8160 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.1570 8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.1670 9.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1690 9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8320 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.8120 10.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 1.1600 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.2300 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.6980 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.8390 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6390 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.4980 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.5460 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.0600 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.4900 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4980 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.0680 7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.1050 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 0.0840 9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0980 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END