PUBCHEM-ZINC01558132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.5260 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.3670 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.4820 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.1900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.2900 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.7390 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9970 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.6300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.4810 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -5.3590 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -6.3880 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -6.5430 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -5.6590 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -7.5870 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -7.4750 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -8.6440 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -9.5780 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -8.9140 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -9.6170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.9190 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -11.5870 -1.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -10.9680 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -11.6770 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -13.1060 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -11.1290 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1880 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.6160 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1620 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5020 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0830 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.6780 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.2420 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -7.0730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.7740 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.5530 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -11.4600 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -13.2370 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -13.6400 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -13.5030 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -10.0880 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -11.7040 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -11.1880 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END