PUBCHEM-ZINC03646231 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.0260 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.3870 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.5030 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 3.1410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.5890 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.2320 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.7690 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.5350 5.2160 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.2290 5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.9420 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3650 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.8390 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.8650 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.5040 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.8870 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.3160 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9330 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.6840 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 2.0680 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4790 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.4830 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.9480 6.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.1300 5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.6400 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.9960 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 4.4040 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 2.3120 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 27 28 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END