PUBCHEM-ZINC02867176 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4880 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.7010 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7380 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3560 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6060 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.3960 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.2710 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.2720 -9.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.7070 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.7890 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -1.2270 -12.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -2.5940 -12.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -3.5130 -11.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.0690 -10.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -3.0680 -14.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.4340 -14.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -4.8700 -15.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -3.9540 -16.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -2.5970 -16.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -2.1500 -15.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1600 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4840 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.3240 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.8840 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.9010 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.2690 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -0.5130 -13.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -4.5720 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.7800 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -5.1500 -13.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -5.9280 -15.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -4.3000 -17.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -1.8870 -16.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.0910 -14.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END