PUBCHEM-ZINC00655717 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6580 -0.4330 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.6860 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9170 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.3040 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.8050 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.7560 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8180 -2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 2.5610 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.4200 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.0180 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -0.5960 -3.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.0250 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.1060 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -0.5330 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -1.8740 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -2.7920 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.3700 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3400 -2.4140 -6.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -3.7890 -6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -1.4340 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -2.3520 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 -3.1800 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -3.3410 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -4.1260 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3410 -4.7820 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.5910 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -3.7880 -3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -5.2850 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -4.3040 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7390 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.3470 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.1440 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.6050 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.3970 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.6000 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.4950 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.7800 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 1.9910 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.0300 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.9410 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 0.1810 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.8380 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.0870 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -1.7340 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -5.4290 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6540 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.4680 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -6.2340 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7640 -3.5490 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -5.2970 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6390 -4.1970 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.2510 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.4120 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.3080 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END