PUBCHEM-ZINC05308818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.4180 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.8320 1.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8990 -6.4060 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.6030 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.4760 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.2660 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.1830 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.3110 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.5230 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -6.5730 2.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.9010 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9260 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.1760 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.4340 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.4460 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -8.1560 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -7.0050 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -6.0650 3.1410 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -5.7750 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.7580 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -7.3220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.9480 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.0190 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.4640 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.8430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -8.7340 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.9710 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -11.4270 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -9.6580 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END