PUBCHEM-ZINC05798464 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -3.7950 -1.3280 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.3250 -3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.3670 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.3100 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.3530 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.4520 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.5080 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.4700 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4940 -4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.6150 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -0.6560 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2520 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.4770 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.0610 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.4210 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.1970 -8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.6120 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.3970 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.6260 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.3810 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.6350 -4.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.6630 -6.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.4800 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -1.4050 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.0110 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.0870 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8070 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.7390 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.1060 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4140 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.4550 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.8780 -10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -5.2600 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.2170 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.4620 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.3350 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.9520 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END