PUBCHEM-ZINC06512467 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.8970 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3740 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.2380 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.5650 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4000 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.1720 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4940 -2.1770 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.2110 -1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4100 -0.7620 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -0.1530 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4410 -1.1380 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5970 -2.1230 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.5210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3130 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.6750 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 1.6290 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 2.9090 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 3.4590 2.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 4.3730 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 2.5220 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 1.3330 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 0.1960 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.2440 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 1.4140 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 2.5490 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -0.8990 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -2.0540 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.5380 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 1.7900 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 2.4770 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.9140 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.6620 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -0.0320 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.2650 -3.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.3520 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.1930 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.2310 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.0400 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0780 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0100 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 1.2400 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 3.4290 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -0.7180 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.6350 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 1.4360 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 3.4540 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 2.2320 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 3.4560 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.4530 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 0.2230 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -1.2540 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 0.7260 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.4410 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -0.2790 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -0.7990 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 26 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END