PUBCHEM-ZINC06487447 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.9790 -0.0270 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2160 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9920 -0.1240 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.5600 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4580 -2.0590 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.4770 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.0760 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2860 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.8360 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.3360 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.1310 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.6340 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.0280 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6560 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.5080 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.2600 -0.3090 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.0420 2.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.2910 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.3440 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.7750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 4.4360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.6230 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.6790 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.2540 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0990 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 0.4090 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.4360 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2640 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.6110 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.3390 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.8810 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.9240 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.6260 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -0.4000 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.6420 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.8130 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.3710 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 4.3300 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.7530 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 6.1470 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 6.0780 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 4.1720 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.6470 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.2840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.6580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6510 0.3000 N 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 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END