PUBCHEM-ZINC06246842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4350 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0320 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.4830 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7660 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7150 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.0130 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.3410 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.4020 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.1160 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.1350 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -1.4860 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -5.0240 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -4.5970 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.3770 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.1760 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.7410 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6350 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0030 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5070 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.5740 2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.9440 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.2130 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -8.5300 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.3140 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8310 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5710 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0230 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.5990 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.1360 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.4590 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.3260 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.7040 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -0.6090 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -2.2960 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -1.7450 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.8020 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.1280 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.2410 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.2700 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.1440 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.0530 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.3940 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.3050 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -7.6870 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.9360 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.2110 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.0880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.6540 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.7990 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -6.2980 -0.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.7580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.1880 -2.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.8050 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 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 21 50 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END