PUBCHEM-ZINC05890498 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.5280 1.4800 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0450 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.5720 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.0320 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.3520 0.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4130 -2.0690 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.3000 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0210 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.3390 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.0770 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8380 2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7750 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9790 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.2960 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -5.5560 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4910 4.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4760 1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.6660 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.2390 -0.1260 P 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -0.2300 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.5030 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8440 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.1170 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 0.5750 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.5110 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.7280 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -5.7800 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.2140 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.6160 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -3.1660 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.1520 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.3440 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.5610 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.6390 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.2480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.4080 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 5 1 M END