PUBCHEM-ZINC06044105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.6910 1.7430 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.2420 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5160 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.8960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.4810 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8700 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3960 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.5690 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2160 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.6380 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.3110 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6830 2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.1370 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9830 3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.8690 4.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.3400 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4950 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9740 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.2930 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1360 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.6640 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -0.7820 9.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.0470 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.1970 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.0710 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0320 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.5210 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.4660 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.0080 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5890 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.6240 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.7630 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.2450 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.3160 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3830 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -3.3250 7.2130 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 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END