PUBCHEM-ZINC06425627 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 0.7190 -2.1040 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.7730 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8280 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.0610 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.0290 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7810 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6510 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.3730 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.1970 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9390 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.1480 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.9720 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7180 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.4270 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.2260 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.4520 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.4770 -6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.6680 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -1.2270 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -1.8850 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.0680 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -1.5980 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -0.9410 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.7510 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -1.7960 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -2.4410 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -1.7240 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -1.3600 3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.0340 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.8980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.3260 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5930 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.0340 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -1.2350 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.0380 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5760 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8120 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.3580 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.5270 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5140 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.3190 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.3630 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1250 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.3470 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -0.8950 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.3710 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.2490 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.5770 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -0.5780 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -0.2380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -1.9060 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -3.4710 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1560 -2.3980 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8560 -0.8310 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6340 -0.8910 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3010 -7.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -2.4020 4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 14 56 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 1 0 0 0 0 25 57 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END