PUBCHEM-ZINC00612729 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0790 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.9540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2250 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2330 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8960 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.5980 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -3.6220 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.9430 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.2520 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.4240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.9260 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -5.3400 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -7.0260 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.5140 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.7660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -9.2680 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -8.8140 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -9.2740 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -10.1890 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -10.6440 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -10.1860 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.5700 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.3950 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.7380 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.2840 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.1790 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1970 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.4940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.7580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.7410 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -8.5210 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.5380 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -8.0990 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -8.9190 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -10.5480 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -11.3580 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -10.5440 1.6390 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END