PUBCHEM-ZINC00361740 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.7630 -3.4110 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.2110 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.6980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.8880 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.8120 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.2570 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.3330 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7840 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.1510 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.0210 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.5570 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.3970 -3.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2460 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.8180 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -7.7280 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.4600 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -4.0290 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.0000 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.0580 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6220 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.5930 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.8640 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.2740 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.0870 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -3.5350 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -5.7440 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.9230 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -8.0820 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -9.5310 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -8.2640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -8.1050 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END