PUBCHEM-ZINC05715067 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.2570 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4340 -2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.8920 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7340 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 0.1670 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 0.3130 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 1.2050 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 1.0440 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 0.0170 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -0.4170 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.2440 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9290 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -1.3600 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.7920 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 1.9160 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 1.6010 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.3580 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -1.2030 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END