PUBCHEM-ZINC04824607 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3760 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.1320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4520 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0760 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.7640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.0150 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.9470 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.4290 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0740 0.4150 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -0.1060 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 0.2160 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -1.4460 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4020 -1.7860 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.4200 0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8120 -2.9740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.5730 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.3850 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -4.3490 -0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -1.3120 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.8980 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9070 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5720 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1550 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.9310 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.8270 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.8940 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.9940 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -2.1240 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.1390 2.2210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END