PUBCHEM-ZINC05134447 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3590 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -0.5250 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.7950 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.9370 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6000 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.9850 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.0630 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.6650 2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.5230 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -4.7630 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.2300 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -6.4690 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -6.9360 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 -8.1760 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -8.6430 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -9.8820 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 -10.3420 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -9.7400 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9210 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9110 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3970 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.3880 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.1230 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.8170 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.3760 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -2.4180 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.7690 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.7280 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.5170 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.5590 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.4760 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.4340 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.2240 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -7.2650 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -7.1820 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -6.1400 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -7.9300 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -8.9720 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -8.8880 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 -7.8470 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -9.6360 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -10.6780 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 -11.4200 5.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -11.6770 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M END