PUBCHEM-ZINC06087916 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4890 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0180 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7210 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1030 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7820 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0690 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5440 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.9250 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.9500 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -5.0570 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -4.7630 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.6270 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.4120 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -5.5290 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -6.3690 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -6.0660 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -5.2310 -3.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -6.7240 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 -6.3750 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.9580 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -5.6240 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -5.7140 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -6.1130 -5.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -6.4450 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -5.3880 -7.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7840 -5.5010 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8660 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8360 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1900 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6520 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2680 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5200 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.0130 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.5520 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.7130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.9690 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -4.9010 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -7.4190 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -6.1630 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -7.4390 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -5.8970 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.2960 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -6.7720 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 -5.2110 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -6.5320 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0050 -4.8460 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END