PUBCHEM-ZINC00014092 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7020 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.4260 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.4950 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -3.4450 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.3980 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.4120 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.4620 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.5020 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.6100 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -4.2520 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -3.7760 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.0530 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6950 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.0180 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.6990 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -8.0570 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -6.7330 0.0440 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.6500 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.4620 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -2.6530 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.3520 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -6.1620 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.2550 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.7310 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.2240 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.1630 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.5200 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -9.7330 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -8.5890 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.2300 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END