PUBCHEM-ZINC02019366 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.5420 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.9550 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.1730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0650 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.6030 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -5.9400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -6.6360 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.5580 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -7.9440 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -8.5150 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.7180 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 -6.3450 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -5.7610 -0.2300 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.8700 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.2180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.3600 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.5770 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -2.5910 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.0880 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3270 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4820 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -8.5660 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -9.5860 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0330 -8.1710 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -5.7290 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -4.6900 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.2810 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 39 1 0 0 0 0 40 41 1 0 0 0 0 M END