PUBCHEM-ZINC06026220 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 5.8440 -9.8760 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -9.5070 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -8.0060 5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.6370 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.2350 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.7390 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.5840 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.0790 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.7320 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.8830 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3840 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.5510 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1720 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -7.0000 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3070 -6.4450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -7.6650 1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 -7.4960 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -9.1810 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.1670 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -8.9020 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.0930 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -7.8610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -6.5990 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -6.4580 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -7.5710 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -8.8410 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -8.9990 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -10.3400 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -10.4480 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -9.8880 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.4330 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -9.7800 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.2430 3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.1170 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.6240 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -10.9450 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -9.3210 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -9.7590 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -10.0620 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.7540 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -7.4510 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.8890 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.1920 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -7.6380 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.8300 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6210 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.7660 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.0770 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.7250 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.4700 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -7.4470 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -9.7070 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -11.2080 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -11.3920 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.0400 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -7.5940 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.3280 3.3230 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 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 3 0 0 0 0 32 33 3 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END