PUBCHEM-ZINC04910452 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.0130 0.8160 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5690 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.0530 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.3540 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8470 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0400 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.7380 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.2450 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.5390 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.8930 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.7260 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.8580 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.6680 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -5.0470 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -6.1020 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.2050 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -7.2670 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -6.2230 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.1150 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.0980 -8.1560 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.5740 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.1090 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1240 -7.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2190 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.2700 -9.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.2270 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -0.8940 -8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0260 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.4220 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.0560 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.9810 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8590 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.1100 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7690 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.5460 -7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.0560 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.0230 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -8.1330 -6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -6.2760 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.3960 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.9700 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8200 -9.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 1.7120 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.5770 -10.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.3980 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.8220 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.9370 -8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END