PUBCHEM-ZINC06388161 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.8360 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.3080 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.2610 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.5250 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.0480 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.2860 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.0220 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5300 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.8530 -4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3580 -2.5210 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.7290 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.1520 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8790 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.3330 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.7570 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2710 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.9900 -4.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.5080 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.5780 -7.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.9720 -9.4730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.5550 -8.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.1710 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.8730 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.3540 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.6510 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.1750 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1740 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.2470 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0310 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.0320 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.3280 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.2650 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3320 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.5060 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 2.1380 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.1120 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -3.8910 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3730 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.1480 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3210 -8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.1520 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.6330 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.2030 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.3770 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6020 -5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9230 -6.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -5.4370 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END