PUBCHEM-ZINC02585464 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.4100 0.1960 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2550 0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9830 -1.6740 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.1930 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.6940 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9670 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.8440 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.1630 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.3800 3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.1450 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.8240 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.5890 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.6780 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -2.0000 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2270 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.4320 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7620 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9260 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7580 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.4260 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.2600 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.9180 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.2320 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2240 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.5450 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8700 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -3.8770 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5610 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.8500 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.4750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.2980 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.0180 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.5360 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.1170 7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.4960 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.2900 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6940 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.8920 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1840 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.2950 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.9980 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.1890 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7610 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.1200 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9110 -7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.3470 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END