PUBCHEM-ZINC02868771 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.2760 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0110 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.5930 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0220 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.5880 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.8190 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.4380 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8210 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6450 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.2200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.6970 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.4830 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.3580 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.7510 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.3650 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.6060 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.2180 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.5910 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -1.4540 -9.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.2750 -9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.1640 -8.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.4960 -10.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4020 0.7380 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.7980 -10.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2720 2.3730 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.2310 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 0.5230 -11.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5610 0.0040 -11.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.3140 -11.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3620 -1.3480 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -0.1550 -12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.9190 -13.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 0.9650 -13.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.6640 -12.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3000 2.2100 -12.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.5570 -11.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.9850 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.1630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6460 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.9800 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.1080 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2970 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -5.1790 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.5500 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.3710 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.4030 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3480 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -5.4430 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.0920 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.5130 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -1.7720 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.0270 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 0.5210 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.6360 -12.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 3.5470 -11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 37 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 M END