PUBCHEM-ZINC05422260 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 2.7650 1.4080 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.0130 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6790 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.0160 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.4360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.1160 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1430 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 1.3940 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.0310 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2840 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.1100 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.7610 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.0240 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6510 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.5210 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.2340 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.5570 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 4.2600 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.6390 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 6.3220 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 5.6190 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 7.7160 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.9320 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.5260 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.7590 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 3.1950 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 3.1100 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.7750 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.6810 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.8410 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 3.9970 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.4790 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.7320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.1860 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.1480 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 8.2070 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 8.1920 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END