PUBCHEM-ZINC05643817 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -1.0980 2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.6810 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.9470 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.9370 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4110 -1.8850 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 0.2000 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 1.5420 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.6960 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.5090 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9160 0.6050 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.5500 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.8970 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -1.5080 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -2.6690 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -3.7230 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.9160 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.1340 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.5530 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -1.9260 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -0.1890 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 0.1660 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 0.0670 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 2.3520 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 1.6020 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.7130 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 2.6210 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.4500 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.6090 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.3620 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.5900 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -1.3740 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -2.3150 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -3.0980 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -4.1810 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.4830 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.5640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.4030 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.7190 -0.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 55 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END