PUBCHEM-ZINC00405053 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.3250 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1730 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.9110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.6970 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4010 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.0910 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.4840 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -1.5700 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 0.0660 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.4900 -4.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -0.1120 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.1020 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.7610 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.5700 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.5590 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2180 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.2130 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.6980 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8510 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.4940 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.7430 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9790 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.5380 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.1710 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7650 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5280 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.1790 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.2240 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -2.1420 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -1.5340 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 0.8360 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 2.5990 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.9910 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0310 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END