PUBCHEM-ZINC05801014 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2860 1.4880 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.8240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.0840 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.0070 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.6810 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.4160 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.7820 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -0.1880 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 1.1880 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.0930 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.2820 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 2.2950 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.0530 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.8560 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -2.0460 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -0.2440 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 0.7680 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 0.4720 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -0.8290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -1.8380 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.5500 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.0910 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.7470 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.2370 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9220 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.3900 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.8420 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0690 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.8850 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.4340 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.6250 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.9370 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.7840 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 1.2580 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 -1.0580 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -2.8540 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -2.3390 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.5880 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.6250 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.2960 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.3600 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -4.6890 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8000 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.4710 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.1960 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.1300 -0.9290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END