PUBCHEM-ZINC01444667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.4570 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.0260 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6580 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.1380 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0770 -2.5880 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7660 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.0050 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.6700 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.6150 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.1860 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.3130 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.3720 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0710 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.2870 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.8020 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.1000 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.8920 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.0130 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.4840 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.8130 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -3.9880 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -4.2910 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 -3.4170 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.2420 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -1.9380 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.0750 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.9170 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.1850 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9980 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.7320 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.7150 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.5780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0830 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.4490 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.8340 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.7210 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.3500 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.9250 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -1.4020 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.6710 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -5.2090 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -3.6540 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -1.5600 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -1.0180 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.2240 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.4730 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.0080 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END