PUBCHEM-ZINC06418997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5430 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6500 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0320 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0420 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8010 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.0660 -2.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7360 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.1210 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.9800 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -4.5700 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.4460 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.0310 -7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -5.7420 -8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.8740 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.2940 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.4370 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -5.1530 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -5.2890 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -5.7050 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -5.9880 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.8610 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7800 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9200 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9040 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1060 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1240 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2080 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.7460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.7580 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.7450 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.8920 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.9320 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.1960 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -6.4300 -7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.8280 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -5.0690 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.8090 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.3120 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.0860 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.9730 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7260 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1810 3.2320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END