PUBCHEM-ZINC00416912 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.6540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 2.6440 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 3.7450 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.4800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 5.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 5.5580 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 6.2040 -2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 6.5600 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 7.2660 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 7.5280 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.1070 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 6.4160 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 6.1390 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 5.3020 -2.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.6490 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 5.7740 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 5.0650 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 7.6010 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 8.0690 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 7.3210 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 6.0880 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END