PUBCHEM-ZINC06520367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9660 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6340 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1740 -2.0040 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -6.8950 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8820 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2760 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0530 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -4.1160 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6950 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7340 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.9390 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0270 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9620 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6310 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.2730 6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9250 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1550 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.2470 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.8550 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.3320 6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.0950 7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.4320 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1460 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 19 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 19 30 1 0 0 0 0 31 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END