PUBCHEM-ZINC06308608 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.5390 1.6320 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1060 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3290 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8110 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5320 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.8920 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -3.8210 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6930 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -5.1180 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7720 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.9970 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -7.3150 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8260 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -9.2480 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -9.5100 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -8.9810 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -7.4830 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.2690 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -6.6720 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.1990 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.9010 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -10.4800 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.8120 -4.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.9000 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.5390 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.4870 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9780 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.9470 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.0590 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.0950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.8250 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.8320 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0580 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -10.5830 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -9.0010 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -9.5110 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -9.1400 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.1140 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.9480 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8220 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8220 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.3480 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -10.3370 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -11.5450 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.1290 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.0230 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.0070 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1370 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5750 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1700 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END