PUBCHEM-ZINC00992653 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.1070 0.8200 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.4340 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7090 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.1520 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0260 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.1710 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1020 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0050 5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.6890 4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.9090 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.8710 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 4.0730 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.3180 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 3.3620 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.1560 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.1270 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1390 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8420 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.7620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6270 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.4560 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.4190 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.5540 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.6650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.0190 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.6700 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.2780 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.2840 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8330 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.6800 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.8220 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 5.2590 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.5570 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.4080 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.8960 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.4380 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.1340 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.2880 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7480 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END