PUBCHEM-ZINC06450178 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0970 1.3570 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.7870 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.2360 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9240 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2140 -2.9630 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.1250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7480 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1600 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.2340 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 1.8460 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.1890 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 3.3140 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 3.9510 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.3200 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 6.0710 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 5.4410 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 4.0710 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 7.4590 1.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 8.1410 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 7.5440 1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 9.6480 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 10.1690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 9.7300 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 11.6970 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.3250 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3500 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5450 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.6340 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9630 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5290 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.2780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.3180 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7320 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0430 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.6180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 1.7590 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 3.3680 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 5.8130 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 6.0270 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 3.5820 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 7.9320 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 9.9800 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 10.0340 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 9.7640 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 10.1010 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 8.6410 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 10.1340 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 12.0090 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 12.0680 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 12.1010 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.3540 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.1920 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.5820 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.1420 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.0690 -2.4410 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END