PUBCHEM-ZINC06070378 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.2590 1.6300 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.2740 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.5180 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8200 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.6440 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.9380 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.8490 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.1030 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.4770 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -5.5930 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.3390 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.5620 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3310 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5320 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.2490 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9800 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.2450 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.2290 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.7660 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.0150 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.1390 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5220 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.1860 3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 1.5430 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.2860 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.1130 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0940 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.5980 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -6.7810 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.4510 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.8990 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.3480 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.7730 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.7090 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.8220 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.0370 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9690 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.0660 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.3390 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.6750 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -4.0490 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.4590 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.9870 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.2880 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.7410 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.6640 -6.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6700 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 46 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 46 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END