PUBCHEM-ZINC05529258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.9030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.4050 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.0430 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.1990 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.3010 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.9490 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6800 0.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -2.1280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.2430 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0280 0.2800 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2250 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.0460 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 0.4150 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 0.9410 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 1.3190 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6610 1.1810 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.5610 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9260 1.4120 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 0.8880 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 0.5090 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 0.6480 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 0.2610 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.6500 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2940 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.3970 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0530 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.3250 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.6580 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.6580 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.7540 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4530 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.0240 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5230 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.5530 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.1160 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 1.2790 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -0.3600 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 1.0500 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 1.7250 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 1.9690 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 1.7060 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 0.7810 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.1050 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.1500 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -2.1790 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -3.3700 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.1040 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.8480 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2320 0.2980 N 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 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END