PUBCHEM-ZINC01553167 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 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 1.3120 -0.3920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7420 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 0.7660 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.7800 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7620 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.0810 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -4.4620 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.7560 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -5.9680 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.9570 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.6700 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.4740 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.1320 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.4980 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3240 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.4400 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.7700 0.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -5.0120 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.6050 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.8150 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.0220 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.8590 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.4760 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -6.9630 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.1760 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.2790 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.9340 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.8350 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.2110 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.5860 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2100 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.9790 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.4070 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.1900 4.4860 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M END