PUBCHEM-ZINC05468089 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.4710 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8080 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.6690 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.0270 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.5420 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.6730 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.3110 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1660 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.9940 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -8.4700 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -9.8650 -3.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.9260 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 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 0.5290 -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 1.3470 -2.3120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.2720 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.6920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.6390 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.3890 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -10.1240 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.2440 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.7990 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.4090 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.4880 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END