PUBCHEM-ZINC05386356 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.0420 1.4760 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.6940 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2250 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.2990 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -2.4320 5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.4350 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.3170 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5480 6.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7900 -3.1200 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.1480 7.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6660 -0.7980 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3190 8.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 -1.0610 9.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.8000 8.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3710 -3.4110 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.1730 6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -2.9500 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.3370 8.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.4800 8.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.5070 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.2380 6.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.5960 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 1.1200 6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.2480 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.7350 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -2.8500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5560 1.3210 C 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 -1.0200 -0.3810 0.0100 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 4.7380 -2.5260 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.4390 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.5120 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.5080 9.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.1030 8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 2.3180 7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.1440 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.3330 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.8430 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 1.6210 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.1520 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3100 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.8560 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4300 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.5500 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.9760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.6440 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 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 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END