PUBCHEM-ZINC03048146 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.2190 0.9440 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.5820 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9830 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.4080 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.9340 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.0930 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.6220 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.0050 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.8510 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.3160 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.1380 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -6.5440 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.3010 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.8060 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -4.5740 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.8100 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -6.3960 -0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.7390 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -3.8480 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 -3.0690 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 -2.1770 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -2.0670 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -2.8470 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -1.4120 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -0.5160 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.2300 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.3600 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3280 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9660 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.9980 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.5990 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.5670 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.0220 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -1.9660 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.9220 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -6.8300 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.7910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0150 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.0540 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.3460 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -9.0920 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.0530 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3150 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -4.5400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -3.1520 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 -1.3720 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.7640 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 0.0340 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4060 -1.0840 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4510 0.1860 0.7550 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 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END