PUBCHEM-ZINC03016371 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.4980 1.4560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6930 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.0700 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.7070 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1610 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.8200 0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7630 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.1460 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.6740 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -5.8290 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.4610 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.9070 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5680 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.9690 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.6640 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.0130 -2.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0420 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.2530 2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.6280 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.1610 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9990 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.7360 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.7050 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6220 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7990 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.2500 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.8170 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.7110 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5000 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.8630 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END