PUBCHEM-ZINC05837688 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1210 3.2120 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.2130 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.3520 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.8840 -1.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4300 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.2170 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.7620 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.4960 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.2890 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.8270 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5960 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.8720 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9840 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.8750 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -0.4970 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.4060 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.2490 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.0090 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -0.6290 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -0.3710 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.5230 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 1.1650 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.9100 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 1.5880 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 1.4470 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 2.3650 5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 3.0020 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 3.1130 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 3.0110 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 4.2260 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.4140 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.1510 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.6400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.3650 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.1880 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 1.3760 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.2600 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -3.4710 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.3810 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.7380 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -1.4310 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -1.0660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.2510 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.3260 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8690 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.7170 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.8610 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 3.5960 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 2.2380 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 3.6490 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END