PUBCHEM-ZINC06646248 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6620 1.2550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0110 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.6120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.0060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6030 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8330 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4540 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8400 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.2390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4520 -4.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7070 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.3070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.4970 -7.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3020 -0.6040 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.3140 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.6110 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.7350 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.0060 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -3.1570 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.0340 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.7620 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.4230 -10.0720 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0960 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -1.4500 -6.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.3450 -8.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 0.0040 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.9650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.1430 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.6230 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.9640 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.1200 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.3180 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.3910 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -5.1980 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.4150 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.2750 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.7450 -9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -3.2500 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.8380 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3220 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.9310 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.4480 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -0.9060 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 0.6100 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.5690 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END