PUBCHEM-ZINC00743455 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.3750 -0.9300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4420 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.7660 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.4050 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.2710 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.8580 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.5780 -10.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.7110 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1210 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.0130 -8.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -3.9600 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -4.5960 -8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.2250 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.2050 -10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -5.4480 -11.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.7220 -11.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7490 -11.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5000 -10.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.9920 -13.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9550 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8270 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7240 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8660 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.5020 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7080 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.7540 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -4.0370 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -4.2740 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -3.2220 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.5050 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -5.7720 -10.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.2060 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.1860 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.7440 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -5.7600 -12.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0760 -13.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.3360 -13.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END