PUBCHEM-ZINC06863279 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2480 1.4290 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.5340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.3100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.6970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.2740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 3.7680 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.2050 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0370 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -2.4830 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.6170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.1430 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6580 -4.4780 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.6470 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.4110 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -7.7900 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -8.8470 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.4730 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -7.0920 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -8.9520 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -10.3530 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -10.8780 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.1110 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7920 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.6040 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.3920 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.8550 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.5800 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.1090 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 2.3240 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 4.2780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 4.0530 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 5.1730 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3210 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.1870 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.0680 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.6150 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.3400 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.6560 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.7900 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.0360 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.5150 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.2050 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -6.7970 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.0440 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.5330 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -10.7630 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -10.6690 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -11.9460 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.0820 -2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2070 -6.0540 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END