PUBCHEM-ZINC03075221 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 2.0190 -2.3010 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.7140 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.9180 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4240 -2.1820 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -1.9820 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3960 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0010 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.9540 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9950 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.6900 -3.5630 P 0 0 3 0 0 0 0 0 0 0 0 0 3.6310 -5.6920 -2.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.7860 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -6.2180 -4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -7.4730 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -7.6620 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.3690 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.8070 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.1460 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2080 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6460 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8070 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.7340 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.7380 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.6010 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.6570 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.4760 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7120 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.0350 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.3590 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -4.0080 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -6.7550 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.8070 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.4520 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -7.4920 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -8.2780 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -8.6200 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -7.6430 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -6.8560 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.4690 -3.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 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 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END