PUBCHEM-ZINC05353680 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0800 -0.5020 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.9750 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.4730 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.9070 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.4050 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8490 -3.7120 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.7700 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.7580 -4.8470 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.9980 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.6180 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.4500 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.8300 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.9300 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.5500 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -5.1240 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.3290 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -5.8870 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.4870 -5.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.5740 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.3470 -2.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 0.1080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -6.7830 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 32 35 1 0 0 0 0 33 37 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END