PUBCHEM-ZINC06256647 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6410 2.4870 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.0630 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.5800 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.7250 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5480 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0660 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.2390 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9620 -3.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8980 -1.5620 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0300 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.4150 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.5030 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8960 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.0040 -7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -1.7090 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.3100 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2200 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.8000 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.7150 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.2540 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.6620 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.2240 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.1070 -3.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7190 -3.4870 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7000 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.9520 -4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.1340 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 2.5510 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.8040 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.2230 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.1020 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.5680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.6150 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.8770 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.3470 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.5360 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.7800 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.8530 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.1930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5010 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.0400 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -5.2900 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -4.5960 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.1270 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.4320 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3100 -2.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.9500 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -5.3310 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END