PUBCHEM-ZINC06816894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2840 1.8260 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4390 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.3590 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.2230 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.6340 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.4250 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.2160 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.4180 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 0.0310 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.5680 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.0700 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7540 -2.4000 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5320 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -2.9170 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.2910 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.6970 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.0380 5.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.0180 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.6410 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.2610 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.8540 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.1930 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -3.3980 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.5920 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -4.1390 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5000 -4.5680 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.5760 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2020 -0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.4360 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.0110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.4330 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.5010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 3.2900 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.8680 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.5790 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.2440 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.9350 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.7300 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.3110 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.6330 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.8230 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.3410 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.9250 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.3450 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.4580 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.7430 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.4990 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6680 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.3800 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.6340 1.0140 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 49 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 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 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M END