PUBCHEM-ZINC04533959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 2.3660 -6.6540 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -5.7220 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.6000 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.0250 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.1190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0410 -4.5380 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.5840 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9450 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5830 -3.4570 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.3160 0.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7660 -5.8900 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -5.1350 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1810 -4.6720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.5000 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -7.1500 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.2980 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.0160 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.9300 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -6.0940 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.9970 -2.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -7.9870 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.8600 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1300 -7.0470 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.4400 -4.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -5.3160 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.4330 -3.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2200 -4.5770 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.6350 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.0110 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.0740 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -5.2180 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -7.8050 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -6.8160 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.1410 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -7.1260 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.0890 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.4210 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -5.1220 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9940 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -6.3650 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.1120 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -8.0520 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -3.4150 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -2.8330 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.8910 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.1500 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.8250 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -8.7260 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.8860 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.3680 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END