PUBCHEM-ZINC03703387 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.4940 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.8670 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5620 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.8960 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5280 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7610 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.7190 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.7040 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -5.2130 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.7280 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.3420 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.2410 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -7.5780 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -8.5500 6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.7880 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.1800 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.3160 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.9700 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -7.0180 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8050 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.5600 -0.4300 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 2.8490 -4.3930 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.6320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.2500 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.0250 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.1930 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.1040 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3140 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9270 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -8.2780 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -11.2150 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.6560 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.3040 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0640 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.3020 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.8900 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.8310 3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.4870 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END