PUBCHEM-ZINC02548534 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.8750 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.3530 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.4890 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -6.0080 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -7.3840 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -8.2520 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.7540 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.5640 -4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.0650 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.7640 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -9.0160 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.3250 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.3870 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -11.3120 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -12.5720 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -12.4780 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.5640 -0.8350 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.4190 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -5.3410 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.7700 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.3180 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -8.5600 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -9.9400 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -9.7810 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.4000 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -9.4060 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.8100 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -11.4610 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -10.8630 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -13.4700 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -12.0620 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -12.0070 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -11.4440 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -10.2520 -0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 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 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END