PUBCHEM-ZINC05855544 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.6120 1.4780 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0280 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6430 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.8540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.2500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.0070 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -6.3680 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -6.9470 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -8.3090 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.8040 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.9530 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.6770 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.1980 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.9390 0.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -5.1800 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.0470 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7250 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.8340 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.8570 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.8340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.2060 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3830 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -4.5450 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.9750 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -8.9510 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.8450 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.3230 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -6.0320 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4860 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1160 -0.1540 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END