PUBCHEM-ZINC03024740 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.2840 3.2400 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.9120 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.8950 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.1980 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 2.5470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.5610 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.5210 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2280 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.4260 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.5440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 0.8000 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 0.4780 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 3.9090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.6800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.7840 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.7280 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.3360 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -0.1050 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -1.1300 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.4140 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.6650 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -1.6510 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0190 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.3340 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.3240 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -3.9990 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.7800 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.7340 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 4.0260 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 1.6740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1350 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 4.5960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 4.1180 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 4.4320 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 0.9050 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.9020 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.2760 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.6170 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.3520 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.5230 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.2620 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -3.7050 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.9660 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.9490 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 1.7250 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 3.6380 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 3.3630 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END