PUBCHEM-ZINC00331456 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1010 2.6960 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.3860 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.3480 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.6210 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9440 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.9730 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.4890 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -1.6360 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.6590 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.5900 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.8030 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 1.5810 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.7420 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.1240 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.3370 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.4050 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.3180 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2390 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 3.5050 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.1760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6740 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1620 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9980 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 0.6790 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.0670 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.3530 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.2540 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1490 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5120 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.8460 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END