PUBCHEM-ZINC06476297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.3860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.1760 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 2.4050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.9850 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.6690 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.6110 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 3.8380 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 4.2380 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.3030 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.4290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 4.4680 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0700 0.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6940 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8430 -0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.7650 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7400 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.5700 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -1.5450 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -0.9270 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9120 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7590 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.7330 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 2.3980 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 4.5100 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.1950 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 5.1810 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.2670 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.7980 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -1.1590 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 0.2890 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.1510 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.5990 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -2.2100 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -2.1650 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END