PUBCHEM-ZINC03893056 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.0050 1.4890 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.1190 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6660 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.0740 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.2940 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0910 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.2450 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 5.6760 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.8110 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5230 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.2310 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.9500 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 3.0340 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.0660 0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.4670 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 5.7680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 5.4810 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.0090 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 3.1520 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0160 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 2.0980 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.3460 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.6890 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7530 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 4.0730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 6.1100 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.6520 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 5.1410 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 6.8180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 5.7280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 6.0950 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.7130 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.8610 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 2.1600 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 3.6290 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3480 1.2880 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 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 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END