PUBCHEM-ZINC05561002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.5320 1.4840 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.1130 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.5870 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.9580 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7530 -1.8390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.5960 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.5410 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.9340 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1360 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.8950 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.6960 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.3920 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.2880 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -5.4870 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.7950 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.9830 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0880 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3580 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.2390 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4920 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.7140 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0170 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -3.4700 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.9400 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.4820 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0160 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6890 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.7780 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.0170 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.8310 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.4050 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -4.1720 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.1150 -1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.8140 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -2.5570 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 35 1 0 0 0 0 M END