PUBCHEM-ZINC05884478 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3230 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6860 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0300 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6660 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0140 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.9530 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.7810 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.1930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.4940 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -10.5540 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -10.3020 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -9.0240 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.9460 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -6.6080 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -11.9460 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -13.0620 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -13.0820 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -14.1570 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -15.5260 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -16.3860 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -15.8670 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -14.5210 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -13.6420 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -12.2970 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -17.8490 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -18.7020 0.1800 N 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 0.5290 -0.3650 0.8850 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 1.8270 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0860 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6960 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.6870 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -11.1280 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -8.8400 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -15.9250 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -16.5400 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -14.1320 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -18.3410 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -19.6620 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -18.3340 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -17.7340 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 50 1 0 0 0 0 M END