PUBCHEM-ZINC03905354 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4850 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.4850 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6420 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4940 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7030 6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -1.9120 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.7390 8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.8380 9.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -2.7020 10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.8000 11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.6640 12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -3.5310 12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.4330 10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -3.5680 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.3330 11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.4660 12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.5640 13.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -3.6020 11.1440 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 0.2290 -2.5940 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7060 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0010 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.0250 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.9450 7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -3.3810 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.3560 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.1960 8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.2200 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.1590 11.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.1830 12.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -2.0220 13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -2.8900 11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -4.1470 12.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -5.0500 10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -4.2110 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.9270 9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -5.9750 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -5.9480 12.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -5.1080 12.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 -4.1800 14.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9470 13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.9850 11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -4.2440 10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END