PUBCHEM-ZINC00574336 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1360 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4860 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.8660 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6410 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0200 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8300 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.8210 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.6040 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.3830 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -5.5920 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.4010 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -7.4440 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.2760 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.9290 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -8.6520 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -10.0460 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -9.9100 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -9.4590 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9940 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5550 3.3760 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 1.1630 1.2150 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1100 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3410 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.6340 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -4.0170 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.7680 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.9040 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.7560 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9410 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.0890 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -7.0650 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -8.0850 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7450 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -10.4890 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -10.6770 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -9.1690 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -10.8720 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -10.2760 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.1840 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6430 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.2120 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.2380 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END