PUBCHEM-ZINC04568205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.5120 0.4600 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.1220 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1470 0.6370 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.5620 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4250 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0060 -1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.4670 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3250 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 -0.8490 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.6150 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.1620 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.0610 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.1750 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6390 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9410 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.4760 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.7600 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.5140 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.0000 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.7300 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.3050 0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9210 -2.5990 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.5210 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.9740 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.4170 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.6060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.2290 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.5330 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.2950 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.0730 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.7860 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 0.0190 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 0.4210 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.0000 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1070 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.3940 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7250 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.5910 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7100 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.4170 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8810 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.1950 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.4100 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END