PUBCHEM-ZINC02019730 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5240 2.0780 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6480 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8640 0.5600 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.3150 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.4380 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.5360 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.2040 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3270 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 0.0010 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.3830 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.6830 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.6020 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.2190 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.0860 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.5070 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.6680 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.6760 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -1.6620 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.6660 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0420 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.3390 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.2020 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.1890 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.2860 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.7780 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.0100 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.7040 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.4570 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.2010 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.4480 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.5550 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8150 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.8980 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.4460 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.9820 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.8370 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 0.1560 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.8180 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 0.3630 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.5010 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 0.9780 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.5420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.9260 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.3940 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.4750 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.6410 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8160 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.1790 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.2630 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -3.5000 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.4060 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.9470 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.1410 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -5.3090 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.1360 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 55 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M END