PUBCHEM-ZINC00989714 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4980 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0090 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7080 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0840 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7810 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0690 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9940 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2140 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1000 -0.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.4940 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.4970 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.6940 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8920 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.9000 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.7030 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1150 -1.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.1780 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -8.2070 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.4550 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.2620 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -10.5380 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -10.3600 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.9080 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.6330 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -9.8140 2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1950 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8680 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8660 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8500 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1680 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.6240 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1320 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5630 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.6940 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7060 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -9.9130 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.2570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -10.7150 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -10.8910 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.5750 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -9.7690 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.2780 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -9.6020 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.5020 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -9.9590 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -9.0640 -5.4420 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END