PUBCHEM-ZINC06905792 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1020 1.6290 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.4710 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0590 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6390 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.0290 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.7270 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0230 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.2030 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8160 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.8710 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7110 -4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9370 -6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -1.1960 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.8580 -7.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2550 -3.3310 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.0310 -8.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0700 -1.2970 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.3100 -8.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -0.6750 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4480 -7.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 0.3130 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.2740 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.2290 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.1230 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2730 -8.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8940 -9.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8890 -7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.0940 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -5.3260 -8.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.1550 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9740 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1380 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1050 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5540 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.3820 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.8410 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -0.5290 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 0.7880 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.5880 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.8860 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.4360 -10.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7040 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.7670 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -7.0310 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4340 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 M END