PUBCHEM-ZINC02884866 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 1.2790 1.2230 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1370 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -1.9450 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0730 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.8180 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -3.5010 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.8530 -6.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9740 -1.0000 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.5230 -6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.9990 -6.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7680 -3.1460 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.6680 -5.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7390 -3.7140 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.0240 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.0180 -5.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.9440 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.5860 -7.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -3.5570 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.7690 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -3.8640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.1110 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7240 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.8160 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3800 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.3760 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -3.7350 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.9610 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0200 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.4250 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1660 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.8420 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END