PUBCHEM-ZINC00580519 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.8710 1.3090 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.1520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.1160 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.0260 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.0250 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0310 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.2280 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -2.2280 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.3530 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.4890 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -4.4930 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -3.3690 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -5.6270 4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.0060 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.3150 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -7.2900 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.9380 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.5610 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.5670 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.0010 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0400 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.4390 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.8310 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8220 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.3820 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3400 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.0830 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.4750 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2060 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.8190 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.3470 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.3540 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.3760 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.3710 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.1450 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.7700 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -7.9560 6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.0720 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.2330 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.0350 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.5220 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.2390 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1670 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3600 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.8570 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END