PUBCHEM-ZINC00727484 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.8820 1.4100 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0190 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0160 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6400 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -1.8760 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.4850 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.1330 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.5440 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.7680 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.4110 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.6920 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.3670 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -3.7690 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.4940 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.8300 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.5360 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.8750 4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -6.0160 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.7280 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.1060 6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -8.7860 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -8.0800 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.7020 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -10.1440 5.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -10.7790 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.4150 8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -5.8440 8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.6720 8.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.2460 8.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.7890 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.7680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7620 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -3.7180 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.1090 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.2110 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -0.6900 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.6120 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.5740 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.2000 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -8.6580 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.6120 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.1540 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.4890 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.4720 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -11.8610 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.1820 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -6.2320 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.2070 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.0950 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.0700 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 0.1840 9.6750 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END