PUBCHEM-ZINC06020541 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.4660 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.0630 0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 -0.3770 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6190 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1910 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.7480 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.3190 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.9770 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.7550 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.1020 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 1.6080 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.1450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.0610 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.6290 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.2740 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.5880 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.0420 -5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.1940 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.4960 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.2250 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.8430 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8620 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 1.7800 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2320 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.7070 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.8970 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.3610 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8360 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -2.0610 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.6720 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6670 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.2860 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.4500 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -1.8390 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.1790 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.3380 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.6940 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.6820 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.2050 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 0.9090 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.7640 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.0340 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.4220 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5360 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.5770 -4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.9980 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.9430 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.7100 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END