PUBCHEM-ZINC06017957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4640 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2710 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4060 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.7320 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4810 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8820 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.6420 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.0080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7440 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.9830 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.4780 -3.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6730 -3.9690 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -5.9860 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.5040 -3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9860 -5.9090 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.3750 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5050 -6.5630 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.9960 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -4.1760 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.3340 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.7920 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -7.8730 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3510 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.1520 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.7210 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9680 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.4240 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.2760 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.4830 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -6.1840 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.6710 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2090 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -8.5160 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.2630 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -6.9460 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -8.2650 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END