PUBCHEM-ZINC03644521 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 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 0.7290 -1.9460 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 -2.3460 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4470 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.4110 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.0170 -3.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5740 -0.9450 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3710 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.0180 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -2.8060 -2.6070 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 1.8430 -2.1160 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.5360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.9400 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0900 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.8300 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4430 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.9000 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.0370 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.7880 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.9250 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -2.2670 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.7460 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.6830 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 30 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END