PUBCHEM-ZINC00400144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.0370 -0.7120 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1610 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3950 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7320 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5040 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.4320 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.2160 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.4540 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9000 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.0920 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.8540 -7.0220 N 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 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 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.3260 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.7420 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5660 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1600 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.8700 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.2970 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -2.0940 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.4390 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 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 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 M END