PUBCHEM-ZINC01058449 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.1950 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.0210 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6310 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.0690 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6870 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.8700 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8170 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.5960 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.1180 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4970 4.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7430 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.3440 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.6170 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -0.2900 7.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.3110 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4150 5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.6890 5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.3510 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.8460 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.5540 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 5.9270 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 6.5410 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.8350 6.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.5280 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.2400 8.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.7030 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -4.1270 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.3360 10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -4.7250 11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -4.8910 11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -4.6830 10.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -4.3180 9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9310 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.5760 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.0040 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.8530 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2470 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.2560 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.3180 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3910 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.0440 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.4610 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.2190 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 2.0660 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 2.0480 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.0480 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 6.5100 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 7.6100 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.9850 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -1.7100 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.1020 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -4.0860 7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.1980 10.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.8960 12.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -5.1930 12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.1620 8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 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 27 52 1 0 0 0 0 27 53 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 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END