PUBCHEM-ZINC06037295 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4420 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0860 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -0.5000 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.5680 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.9750 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.0290 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1650 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -1.6100 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.1740 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2400 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.4500 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.4640 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6370 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.8100 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.4220 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7650 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.7900 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.5780 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0600 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6590 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -0.3590 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.8880 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.4320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.0120 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.5970 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.2880 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.0880 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.3320 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -1.6770 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.2620 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.4610 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.3260 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.8000 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.4630 3.5100 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END