PUBCHEM-ZINC03761943 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.2490 1.4610 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.0510 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.5320 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5730 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0220 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.4110 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.3580 2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.9410 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 -1.3650 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.3760 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8210 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.1720 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0890 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.6360 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.2820 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -7.5430 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -8.4600 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -9.8110 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.2560 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -9.3500 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -7.9970 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.2160 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -2.0760 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.5950 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.0260 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.2260 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -0.4550 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -1.4380 5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6900 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.8080 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.9610 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2810 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.5520 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.0680 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.9160 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1090 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.5180 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.3420 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -3.9300 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.1140 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -10.5230 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.3140 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.7020 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -7.2900 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.2700 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6770 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.4760 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -2.6260 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.0510 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 1.0380 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.5450 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.3040 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.1650 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.6580 4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 0.7610 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 0.8000 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 57 58 1 0 0 0 0 M END