PUBCHEM-ZINC05158057 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.4700 1.5110 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.2110 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.2660 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.6490 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.1970 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.1600 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.0730 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.6330 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.4630 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.2920 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -3.5980 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.7020 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.2220 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.8600 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.4990 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.7090 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 0.9040 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.5090 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.1310 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.5790 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.2520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5250 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.9980 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.8370 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.2340 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.7810 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.4390 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -3.9700 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.3090 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.8750 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.2950 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.8230 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.8190 -4.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.7170 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.4860 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.9150 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 33 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 27 34 1 0 0 0 0 32 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END