PUBCHEM-ZINC06387620 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6870 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0310 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0170 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.6240 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.0030 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.2230 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.8370 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.2660 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -5.8140 1.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.0440 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.6520 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -10.0340 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -10.6260 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.8160 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.4510 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -7.9140 -5.4480 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 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0870 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.0300 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.6620 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.0010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -10.6340 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -11.6940 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -10.2460 -7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.8170 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -8.7490 -2.1770 N 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 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 2 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 34 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END