PUBCHEM-ZINC00448822 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.1360 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.5380 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 1.2780 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9440 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6900 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -0.1200 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.7920 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -2.6070 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9410 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7850 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2180 -4.4480 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -4.4870 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -5.2230 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -6.7290 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -7.0260 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.2910 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8960 -6.6270 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.5840 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.6810 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.3040 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.5050 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.7230 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.9110 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.8470 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -0.3500 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.5740 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3870 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2200 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -4.8240 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -3.4140 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -5.0110 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -4.8860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -7.0650 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -7.2530 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -8.0990 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 -6.6900 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -7.8480 1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -7.9870 2.5220 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END