PUBCHEM-ZINC00325004 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0520 1.1640 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3210 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7480 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.0250 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.8450 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -2.3940 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.4490 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.3680 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -2.7750 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.6420 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.7500 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7780 -4.2830 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.4890 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.5200 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.8420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9940 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -4.2100 1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.9480 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.1620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.1910 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -9.0150 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.8050 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.7810 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -10.0280 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -10.8370 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.4810 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.3220 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.7460 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.9040 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4790 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1110 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.4640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -1.7980 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.9340 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.7450 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -2.7180 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -3.2180 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.1860 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -4.6370 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.5210 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.3570 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -9.4470 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.6200 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -11.6060 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -11.3080 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -10.2130 -3.7030 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END