PUBCHEM-ZINC06385371 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.3780 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -3.7710 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -4.5610 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.0460 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.7370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.9030 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3530 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.3590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.9780 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -2.7530 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.8160 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.2760 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -5.7950 1.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2540 -5.8220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -7.2040 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.9260 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.8640 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.8600 3.8330 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.4760 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.6350 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.8590 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.6440 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.2290 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.0480 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.3950 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.5860 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -5.1650 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.9850 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -7.8670 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -7.5740 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -7.1770 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -4.4100 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.8720 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -2.3720 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -3.7900 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.2700 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.9060 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END