PUBCHEM-ZINC02047885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1610 1.4720 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9940 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 2.2170 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.7070 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 2.9890 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.7320 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.2500 -2.5730 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6960 3.4890 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.1000 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.2650 -7.1820 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 3.0360 -8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 2.9330 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 4.1300 -1.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7810 3.1820 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 4.6340 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 5.3190 -2.8880 P 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 4.7320 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.0060 -0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 0.4880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.3600 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 2.1640 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 2.8970 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.6640 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 4.2720 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 3.1840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 1.9880 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 4.7830 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 3.9180 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 5.5950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0690 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.2090 -7.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0020 -6.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7840 4.0090 -1.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.6390 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 6.4280 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 6.0980 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 5.5340 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 7.1380 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 33 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 7 1 M CHG 1 18 -1 M CHG 1 31 -1 M CHG 1 32 -1 M END