PUBCHEM-ZINC05325029 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.8920 -3.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -0.8030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4610 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.9010 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.7280 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2150 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8760 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.0490 -8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.5640 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.3630 -3.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.7010 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7140 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.1760 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.4940 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -1.9420 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.0660 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -3.7470 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3120 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.8770 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2240 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.1710 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -1.6720 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.1040 -0.4540 C 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 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.2950 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1840 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.5470 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.2120 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.7020 -8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.4740 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5650 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.4830 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.1500 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.6160 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4150 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.4130 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.6240 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8480 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.0780 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.5840 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.6980 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.1920 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.7290 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END