PUBCHEM-ZINC06188341 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.2180 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8620 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.2260 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 0.3040 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9400 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6810 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0530 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.4120 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.1690 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.5950 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.2200 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.5600 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.9450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4480 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.6800 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -0.3850 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -2.2640 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7530 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.7190 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.0800 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.0530 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0860 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2190 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.8900 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.2300 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 2.2000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -3.2160 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -1.7230 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -2.4800 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.5940 0.3150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END