PUBCHEM-ZINC03075441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -2.1060 -1.9130 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.8720 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.2180 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3530 -1.7350 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3060 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 0.1540 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.7400 1.2700 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.1880 0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.9160 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -0.4480 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.0650 3.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.9830 3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.2590 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.9940 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.2880 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.8500 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 2.1790 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 2.3620 -0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 1.3900 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.1860 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.0990 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.2200 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.3090 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.5530 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.9050 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.8880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -1.2940 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7890 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.8400 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3530 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.5050 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.4180 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.8220 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -2.8330 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.3570 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -1.4980 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.9400 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -0.4350 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 0.7770 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.6150 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -1.9320 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.4050 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.7050 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.2520 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.1880 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 4.0310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 3.3170 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 1.2880 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 2.0020 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 2.7450 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END