PUBCHEM-ZINC03152929 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3560 0.7340 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6380 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.1880 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.3660 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.0070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.5570 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.9650 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5810 -1.9810 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0240 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.5790 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3070 -1.3400 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 0.3720 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.8000 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.7460 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.7080 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.6310 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 2.5800 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 3.6220 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.6970 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.7480 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.6410 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 4.5750 8.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 5.6450 6.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.1630 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.2810 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 1.6500 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.6290 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.4210 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.0290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.3450 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.8260 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 2.5200 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 4.5010 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 2.8070 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.6980 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 6.3150 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END