PUBCHEM-ZINC02047504 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3600 1.9480 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.6320 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.2180 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.2420 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.5750 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.4230 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 2.0760 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.3110 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.6130 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8370 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0400 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.1750 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -1.2530 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1720 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.9680 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.8860 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.9770 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1760 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.2940 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.8690 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.2250 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.9710 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.9850 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.2400 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.6050 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.2680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.2420 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 3.4490 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 0.9030 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 0.5260 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -1.4020 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.7400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.0380 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -3.4600 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6600 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 3.3840 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.5960 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.4100 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.6660 0.5340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END