PUBCHEM-ZINC06536177 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4200 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.3720 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -1.2910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 3.1350 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 3.3140 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.3560 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 4.7050 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 5.2200 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 5.5030 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 4.8270 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 6.3510 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9110 7.4140 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 5.9650 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5570 4.6530 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4980 5.9110 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 5.5520 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 6.8950 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 6.0160 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 6.3450 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.1750 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.7170 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 5.1680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 6.8880 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 5.4990 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 6.7020 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 6.1840 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 5.8650 -0.7950 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END