PUBCHEM-ZINC03738072 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4480 1.4180 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0000 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4270 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7640 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3510 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -3.6670 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.3910 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.8070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.4790 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.7580 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -4.5960 0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1680 -5.6440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.5810 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -4.4280 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -4.4980 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 -4.4040 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.5260 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.7380 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.8350 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.7100 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -4.7640 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -4.9140 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -4.2200 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 -4.6550 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.6970 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1320 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5100 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0810 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.6940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3880 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.2440 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.1350 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.4140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -1.9870 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7380 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -4.2400 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2010 -4.4540 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -4.8300 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -5.0010 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -4.7820 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.1560 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.7440 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -4.2780 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.0990 -0.8770 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.0750 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.3150 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END