PUBCHEM-ZINC00395192 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.7760 2.3360 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.9020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.6280 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.0340 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0530 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 0.4370 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.4820 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.8760 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.9170 -0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.6720 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.6530 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.9790 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -3.9460 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.5910 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -4.2670 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.2960 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.5370 -2.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 2.5320 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.4670 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 3.0320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.7710 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.7580 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.3950 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.3230 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.6000 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2530 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.4860 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4290 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8940 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.4710 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.0970 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -1.5670 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4770 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -4.2000 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.7700 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.0410 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END