PUBCHEM-ZINC05928948 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.7180 0.4330 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.0710 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.3100 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.3710 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.5910 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.6910 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.4750 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -1.9890 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9430 -0.6390 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.7610 1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.4010 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.0650 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.3460 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -4.9750 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -5.9160 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -6.4880 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -6.0920 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -5.1470 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -4.6270 5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -2.8600 1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -4.2020 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.2120 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -6.0340 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -2.6280 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.6060 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 0.9190 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.8450 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.4840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5570 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.2460 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.6370 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.8150 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4320 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 0.1740 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.4920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.0100 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.1810 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -6.2000 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -7.2250 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -6.5180 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -4.8330 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.2380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.4330 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -5.2570 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.7030 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -6.0440 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.1180 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 21 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END