PUBCHEM-ZINC02047672 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6140 1.4330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.7340 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.0450 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.5760 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 0.4620 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.0550 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.7640 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.8780 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.2810 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.6480 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.7200 -6.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.8090 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.3470 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7540 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.9670 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.3970 1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6710 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.5140 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2050 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8370 5.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.9300 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.2780 3.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 2.0120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6920 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6580 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.2250 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -3.7970 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0890 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.9660 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3660 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.0400 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.3290 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.2780 -7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.8940 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 4.4700 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 4.3660 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.4170 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.7780 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.1490 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0520 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.5740 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5370 5.4650 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 M END