PUBCHEM-ZINC00409099 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4950 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2840 -0.0830 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0220 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5570 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -0.0880 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2080 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.4360 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.5910 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.9780 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 1.2170 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.0790 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.6940 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.5620 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.8120 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 1.1970 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.3230 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9350 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9320 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8980 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.4010 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.3230 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.0990 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.4090 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 1.0910 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 1.5160 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.2640 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.7100 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.3900 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 1.6220 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END