PUBCHEM-ZINC01352557 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4890 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0930 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7590 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7530 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1010 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6500 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6540 -3.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0170 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8310 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4130 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.0100 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7940 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1380 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7310 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9040 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4010 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.1780 4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.7260 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.2290 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.4510 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8560 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8670 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1650 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7160 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.7450 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.8500 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.3730 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8500 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9930 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8710 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.3940 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.0080 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4690 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.5900 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3140 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7140 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5910 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.7230 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.2450 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.9880 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.9160 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.2800 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.9060 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -5.0390 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.3850 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.6410 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END