PUBCHEM-ZINC03581444 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.8580 4.4840 10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.1280 9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 6.2970 9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 7.1670 9.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 6.5280 10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 8.0490 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 8.7750 9.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 9.6120 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 10.3480 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 11.1980 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 11.3170 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 10.5800 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 9.7340 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 12.1780 5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 12.7930 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 13.7390 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 14.3270 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 13.9650 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 13.0660 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 12.4900 4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 15.2750 2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 15.8520 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 17.2090 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 17.7750 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 16.9920 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 15.6400 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 15.0690 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 13.7500 2.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 17.9760 2.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.9930 10.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.9840 11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.7750 10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 4.8700 11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 4.3320 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 4.7480 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 5.9550 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 5.5660 8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 6.9270 8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 8.7490 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 7.4230 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 10.2550 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 11.7700 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 10.6710 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 9.1650 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 12.3450 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 14.0100 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 12.7940 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 15.5390 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 18.8300 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 17.4360 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 15.0320 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 8.5890 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.5970 10.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 52 1 0 0 0 0 M END