PUBCHEM-ZINC05576116 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.5450 1.7910 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.4070 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5310 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.8250 1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3000 -1.7210 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6470 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.7920 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4240 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.4890 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1980 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0530 -1.1220 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.6810 -1.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4610 -3.7490 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.4200 -3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -1.3480 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.1210 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -4.1980 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6200 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -1.5500 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8660 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -3.3600 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.8120 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.8260 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.9340 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.9740 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.7470 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.5060 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1040 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.4500 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0930 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1420 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.6340 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.1980 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.5270 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.0170 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.2460 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4180 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.2330 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.1130 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.5370 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.0900 -0.7490 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END