PUBCHEM-ZINC06483987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -4.2890 -0.3540 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.7340 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -2.0770 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.1050 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.4540 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.7760 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.7480 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.3980 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -5.1840 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.7680 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -6.9270 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.3770 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -8.5360 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -10.1990 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.1800 -4.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -11.5070 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.1200 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.0680 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6430 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.2860 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2150 -9.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.0710 -9.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.2430 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.0360 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -0.2170 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.0760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.6980 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.1540 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.8360 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.4310 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.0250 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -7.4300 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.2650 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.6700 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -9.0390 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -8.6340 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -7.8740 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -8.2790 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -9.3740 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.2660 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -11.7110 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -12.2270 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.6020 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3230 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8300 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.1860 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.9260 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.7480 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -3.8700 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.8270 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.3760 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.7370 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -9.9250 -2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.5560 -7.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 2 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 54 2 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END