PUBCHEM-ZINC05729956 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0050 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4300 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 0.4270 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.0080 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2990 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.1560 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7230 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5110 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2360 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.7760 1.2150 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 0.2420 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.4360 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.6620 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6380 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.1650 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3940 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.2240 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.4180 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.4420 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.5990 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4770 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4850 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 M END