PUBCHEM-ZINC04057548 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.5560 1.1450 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.2160 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4690 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.2610 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 -0.7770 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.0750 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -1.4020 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8070 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.1980 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.8120 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9370 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.2100 -1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1990 -1.4020 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5910 -2.9530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2750 -4.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -0.5990 -2.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.1400 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.0490 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.3730 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -5.2380 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.8170 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -3.5650 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6440 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.7300 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0340 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 1.6560 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0140 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.2350 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.7720 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7240 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -6.2710 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.2570 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.6220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 M END