PUBCHEM-ZINC03157368 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2400 -3.5810 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -2.5370 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.5990 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -4.9340 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -5.7600 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.2790 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.9740 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -3.1060 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -1.8000 3.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.4370 4.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.8570 5.5230 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 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.3170 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.7970 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.9460 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.6110 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.9320 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 32 1 0 0 0 0 M END