PUBCHEM-ZINC02047678 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3770 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0300 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1050 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.0700 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.4090 6.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.6860 7.4170 P 0 0 3 0 0 0 0 0 0 0 0 0 2.6440 3.6980 7.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.0340 6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 6.5790 6.7720 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.9340 8.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.1970 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.4440 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.2930 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.0390 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.5890 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9210 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.2550 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.8230 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.9820 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3600 4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 3.6020 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.8040 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 7.5120 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 8.4570 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 6.5900 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 3.5900 8.7600 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END