PUBCHEM-ZINC00330195 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.8820 1.2380 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.0730 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.3940 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.8570 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.9740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.6560 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9180 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.1750 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4090 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7130 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7870 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.5510 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.2440 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.3640 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.9740 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.0130 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.4390 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.8230 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6210 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.3120 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.7130 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.0690 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.3230 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0260 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.1310 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.8930 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.2450 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.8260 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.0620 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.9380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.6130 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -8.8370 -3.2360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END