PUBCHEM-ZINC02565947 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.2560 1.2540 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.0490 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7790 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5740 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.5830 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.7140 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.2860 4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.3640 4.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.5540 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7180 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.9040 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.9440 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.8800 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.3660 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.5240 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.6050 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1080 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.7680 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.8540 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.3480 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.5920 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -0.1700 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.4670 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.8030 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.0550 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.1840 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -2.1930 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.5000 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.8700 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.1650 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END