PUBCHEM-ZINC06795547 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.6240 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.1270 0.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2040 -0.3220 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5370 1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6330 -0.1040 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4410 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.8840 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5710 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -2.1380 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0540 1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -2.4550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.9270 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.3800 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -4.7400 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -4.8030 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.0550 2.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -4.2530 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7120 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.1940 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.5080 3.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 -5.8940 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.1920 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 -6.4810 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -7.9240 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -8.2190 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1710 -7.5650 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.9700 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -9.6030 3.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -9.8630 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -8.9630 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -11.2770 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.0720 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.5060 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.0630 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 2.0720 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0970 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.2190 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.0770 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8640 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3590 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3080 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.8390 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2280 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.6250 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.3950 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.8190 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.3430 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -5.8010 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.6190 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -8.0670 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.1590 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.6410 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -11.9450 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -11.5740 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -11.3350 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -6.8220 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -8.1220 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8980 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.0590 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.5930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.1900 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.3120 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END